3,7-bis(azanyl)-2-(4-chlorophenyl)-4-oxidanylidene-5-phenyl-thiopyrano[2,3-b]pyridine-6-carbonitrile

Systemtic Name: 3,7-bis(azanyl)-2-(4-chlorophenyl)-4-oxidanylidene-5-phenyl-thiopyrano[2,3-b]pyridine-6-carbonitrile Openeye Name: 3,7-diamino-2-(4-chlorophenyl)-4-oxo-5-phenyl-thiopyrano[2,3-b]pyridine-6-carbonitrile CAS Name: 3,7-diamino-2-(4-chlorophenyl)-4-oxo-5-phenyl-6-thiopyrano[2,3-b]pyridinecarbonitrile IUPAC Name: 3,7-diamino-2-(4-chlorophenyl)-4-oxo-5-phenylthiopyrano[2,3-b]pyridine-6-carbonitrile Traditional Name: 3,7-diamino-2-(4-chlorophenyl)-4-keto-5-phenyl-thiopyrano[2,3-b]pyridine-6-carbonitrile Formula: C21H13ClN4OS MolecularWeight: 404.87212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)C(=C(S3)C4=CC=C(C=C4)Cl)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)C(=C(S3)C4=CC=C(C=C4)Cl)N)N)C#N

InChI

InChI=1S/C21H13ClN4OS/c22-13-8-6-12(7-9-13)19-17(24)18(27)16-15(11-4-2-1-3-5-11)14(10-23)20(25)26-21(16)28-19/h1-9H,24H2,(H2,25,26)