CAS RN: 63321-73-3
CAS Name: [(2Z)-2-diethoxyphosphorylimino-1,3-dithiolan-4-yl]methanol
OPENEYE Name: [(2Z)-2-diethoxyphosphorylimino-1,3-dithiolan-4-yl]methanol
IUPAC Name: [(2Z)-2-diethoxyphosphorylimino-1,3-dithiolan-4-yl]methanol
SYSTEMATIC NAME: [(2Z)-2-diethoxyphosphorylimino-1,3-dithiolan-4-yl]methanol
MOLECULAR FORMULA: C8H16NO4PS2
MOLECULAR WEIGHT: 285.320701
SMILES: CCOP(=O)(/N=C\1/SCC(S1)CO)OCC
Structure:
CAS RN: 62382-21-2
CAS Name: (1Z)-N-[[methyl-(4-morpholinylthio)amino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[methyl(morpholinosulfanyl)carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[methyl(morpholin-4-ylsulfanyl)carbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[methyl(morpholin-4-ylsulfanyl)carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C9H17N3O3S2
MOLECULAR WEIGHT: 279.37958
SMILES: C/C(=N/OC(=O)N(C)SN1CCOCC1)/SC
Structure:
CAS RN: 39196-79-7
CAS Name: (2E)-3-ethyl-2-[methoxy-(methylthio)phosphoryl]imino-5-methyl-4-oxazolidinone
OPENEYE Name: (2E)-3-ethyl-2-[methoxy(methylsulfanyl)phosphoryl]imino-5-methyl-oxazolidin-4-one
IUPAC Name: (2E)-3-ethyl-2-[methoxy(methylsulfanyl)phosphoryl]imino-5-methyl-1,3-oxazolidin-4-one
SYSTEMATIC NAME: (2E)-3-ethyl-2-[methoxy(methylsulfanyl)phosphoryl]imino-5-methyl-1,3-oxazolidin-4-one
MOLECULAR FORMULA: C8H15N2O4PS
MOLECULAR WEIGHT: 266.254461
SMILES: CCN\1C(=O)C(O/C1=N/P(=O)(OC)SC)C
Structure:
CAS RN: 22791-12-4
CAS Name: 3-ethyl-N-[methoxy-(methylthio)phosphoryl]-5-methyl-2-oxazolidinimine
OPENEYE Name: 3-ethyl-N-[methoxy(methylsulfanyl)phosphoryl]-5-methyl-oxazolidin-2-imine
IUPAC Name: 3-ethyl-N-[methoxy(methylsulfanyl)phosphoryl]-5-methyl-1,3-oxazolidin-2-imine
SYSTEMATIC NAME: 3-ethyl-N-[methoxy(methylsulfanyl)phosphoryl]-5-methyl-1,3-oxazolidin-2-imine
MOLECULAR FORMULA: C8H17N2O3PS
MOLECULAR WEIGHT: 252.270941
SMILES: CCN\1CC(O/C1=N/P(=O)(OC)SC)C
Structure:
CAS RN: 7310-87-4
CAS Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoselenazole iodide
OPENEYE Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoselenazole iodide
IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoselenazole iodide
SYSTEMATIC NAME: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoselenazole iodide
MOLECULAR FORMULA: C22H23IN2Se2
MOLECULAR WEIGHT: 600.25589
SMILES: CCN\1C2=CC=CC=C2[Se]/C1=C\C(=C\C3=[N+](C4=CC=CC=C4[Se]3)CC)\C.[I-]
Structure:
CAS RN: 3734-67-6
CAS Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-5-acetamido-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C18H13N3Na2O8S2
MOLECULAR WEIGHT: 509.42066
SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(/C(=N\NC3=CC=CC=C3)/C2=O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 85537-28-6
CAS Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-5-acetamido-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C18H13N3Na2O8S2
MOLECULAR WEIGHT: 509.42066
SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(/C(=N\NC3=CC=CC=C3)/C2=O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 97502-49-3
CAS Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-5-acetamido-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C18H13N3Na2O8S2
MOLECULAR WEIGHT: 509.42066
SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(/C(=N\NC3=CC=CC=C3)/C2=O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 103437-25-8
CAS Name: 2-[2-[[(2S,3S)-3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinyl]oxy]-1-oxoethoxy]acetic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-[2-[(2S,3S)-3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-methyl-4-oxo-azetidin-1-yl]oxyacetyl]oxyacetate
IUPAC Name: tert-butyl 2-[2-[(2S,3S)-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetyl]oxyacetate
SYSTEMATIC NAME: tert-butyl 2-[2-[(2S,3S)-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxyethanoyloxy]ethanoate
MOLECULAR FORMULA: C18H25N5O8S
MOLECULAR WEIGHT: 471.4848
SMILES: C[C@H]1[C@@H](C(=O)N1OCC(=O)OCC(=O)OC(C)(C)C)NC(=O)/C(=N/OC)/C2=CSC(=N2)N
Structure:
CAS RN: 55837-17-7
CAS Name: 2-[(E)-(6,8-dibromo-9-indeno[2,3-d]pyrimidinylidene)amino]oxy-N-[2-(dimethylamino)ethyl]propanamide
OPENEYE Name: 2-[(E)-(6,8-dibromoindeno[2,3-d]pyrimidin-9-ylidene)amino]oxy-N-[2-(dimethylamino)ethyl]propanamide
IUPAC Name: 2-[(E)-(6,8-dibromoindeno[2,3-d]pyrimidin-9-ylidene)amino]oxy-N-[2-(dimethylamino)ethyl]propanamide
SYSTEMATIC NAME: 2-[(E)-[6,8-bis(bromanyl)indeno[2,3-d]pyrimidin-9-ylidene]amino]oxy-N-[2-(dimethylamino)ethyl]propanamide
MOLECULAR FORMULA: C18H19Br2N5O2
MOLECULAR WEIGHT: 497.18376
SMILES: CC(C(=O)NCCN(C)C)O/N=C/1\C2=C(C=C(C=C2C3=CN=CN=C31)Br)Br
Structure:
CAS RN: 3264-31-1
CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone oxime
OPENEYE Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone oxime
IUPAC Name: (NZ)-N-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: C/C(=N/O)/C1CC2=CC=CC=C12
Structure:
CAS RN: 55620-23-0
CAS Name: N-methylcarbamic acid [(Z)-1-methylsulfinylethylideneamino] ester
OPENEYE Name: [(Z)-1-methylsulfinylethylideneamino] N-methylcarbamate
IUPAC Name: [(Z)-1-methylsulfinylethylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(Z)-1-methylsulfinylethylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C5H10N2O3S
MOLECULAR WEIGHT: 178.2095
SMILES: C/C(=N/OC(=O)NC)/S(=O)C
Structure:
CAS RN: 106094-59-1
CAS Name: N-[(Z)-decan-2-ylideneamino]-N-methylmethanamine
OPENEYE Name: N-methyl-N-[(Z)-1-methylnonylideneamino]methanamine
IUPAC Name: N-[(Z)-decan-2-ylideneamino]-N-methylmethanamine
SYSTEMATIC NAME: N-[(Z)-decan-2-ylideneamino]-N-methyl-methanamine
MOLECULAR FORMULA: C12H26N2
MOLECULAR WEIGHT: 198.34824
SMILES: CCCCCCCC/C(=N\N(C)C)/C
Structure:
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