6-azanyl-4-oxidanylidene-2,8-diphenyl-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile

Systemtic Name: 6-azanyl-4-oxidanylidene-2,8-diphenyl-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-4-oxo-2,8-diphenyl-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-4-oxo-2,8-diphenyl-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-4-oxo-2,8-diphenyl-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-4-keto-2,8-diphenyl-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C22H14N4OS MolecularWeight: 382.43776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(N3C(=O)C=C(SC3=C2C#N)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C22H14N4OS/c23-12-16-20(15-9-5-2-6-10-15)17(13-24)22-26(21(16)25)19(27)11-18(28-22)14-7-3-1-4-8-14/h1-11,20H,25H2