2-azanyl-5-[(Z)-1-azanyl-3-oxidanylidene-3-phenyl-prop-1-enyl]-4-methylsulfanyl-6-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-[(Z)-1-azanyl-3-oxidanylidene-3-phenyl-prop-1-enyl]-4-methylsulfanyl-6-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-5-[(Z)-1-amino-3-oxo-3-phenyl-prop-1-enyl]-4-methylsulfanyl-6-oxo-1H-pyridine-3-carbonitrile CAS Name: 2-amino-5-[(Z)-1-amino-3-oxo-3-phenylprop-1-enyl]-4-(methylthio)-6-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-5-[(Z)-1-amino-3-oxo-3-phenylprop-1-enyl]-4-methylsulfanyl-6-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-5-[(Z)-1-amino-3-keto-3-phenyl-prop-1-enyl]-6-keto-4-(methylthio)-1H-pyridine-3-carbonitrile Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)NC(=C1C#N)N)C(=CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CSC1=C(C(=O)NC(=C1C#N)N)/C(=C/C(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C16H14N4O2S/c1-23-14-10(8-17)15(19)20-16(22)13(14)11(18)7-12(21)9-5-3-2-4-6-9/h2-7H,18H2,1H3,(H3,19,20,22)/b11-7-