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[(4S)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-methoxy-methanolate

[(4S)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-methoxy-methanolate

Systemtic Name:[(4S)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-methoxy-methanolate
Openeye Name:[(4S)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-methoxy-methanolate
CAS Name:[(4S)-5-cyano-4-(3,4-dimethoxyphenyl)-6-mercapto-2-methyl-4H-pyridin-3-ylidene]-methoxymethanolate
IUPAC Name:[(4S)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-methoxymethanolate
Traditional Name:[(4S)-5-cyano-4-(3,4-dimethoxyphenyl)-6-mercapto-2-methyl-4H-pyridin-3-ylidene]-methoxy-methanolate
Formula: C17H17N2O4S-
MolecularWeight: 345.39288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1=C([O-])OC)C2=CC(=C(C=C2)OC)OC)C#N)S


Isomeric SMILES

CC1=NC(=C([C@H](C1=C([O-])OC)C2=CC(=C(C=C2)OC)OC)C#N)S


InChI

InChI=1S/C17H18N2O4S/c1-9-14(17(20)23-4)15(11(8-18)16(24)19-9)10-5-6-12(21-2)13(7-10)22-3/h5-7,15,20,24H,1-4H3/p-1/t15-/m1/s1


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