2-azanyl-4-(4-methoxy-3-oxidanyl-phenyl)-6-methylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxy-3-oxidanyl-phenyl)-6-methylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-hydroxy-4-methoxy-phenyl)-6-methylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-hydroxy-4-methoxyphenyl)-6-(methylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-hydroxy-4-methoxyphenyl)-6-methylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-hydroxy-4-methoxy-phenyl)-6-(methylthio)dinicotinonitrile Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC(=C2C#N)SC)N)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC(=C2C#N)SC)N)C#N)O

InChI

InChI=1S/C15H12N4O2S/c1-21-12-4-3-8(5-11(12)20)13-9(6-16)14(18)19-15(22-2)10(13)7-17/h3-5,20H,1-2H3,(H2,18,19)