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

Systemtic Name: 6-azanyl-4-oxidanylidene-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-4-oxo-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-4-oxo-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-4-oxo-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-4-keto-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C(C(=C(N2C1=O)N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

C1CSC2=C(C(C(=C(N2C1=O)N)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H12N4OS/c17-8-11-14(10-4-2-1-3-5-10)12(9-18)16-20(15(11)19)13(21)6-7-22-16/h1-5,14H,6-7,19H2