2-azanyl-1-(4-chlorophenyl)-6-oxidanylidene-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-6-oxidanylidene-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-1-(4-chlorophenyl)-6-oxo-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-1-(4-chlorophenyl)-6-oxo-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-1-(4-chlorophenyl)-6-oxo-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-1-(4-chlorophenyl)-6-keto-4-(2-thienyl)nicotinonitrile Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClN3OS/c17-10-3-5-11(6-4-10)20-15(21)8-12(13(9-18)16(20)19)14-2-1-7-22-14/h1-8H,19H2