(7S)-9-azanyl-11-oxidanylidene-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile

Systemtic Name: (7S)-9-azanyl-11-oxidanylidene-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Openeye Name: (7S)-9-amino-11-oxo-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile CAS Name: (7S)-9-amino-11-oxo-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile IUPAC Name: (7S)-9-amino-11-oxo-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Traditional Name: (7S)-9-amino-11-keto-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Formula: C20H12N4OS MolecularWeight: 356.40048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N3C(=C2C#N)SC4=CC=CC=C4C3=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(N3C(=C2C#N)SC4=CC=CC=C4C3=O)N)C#N

InChI

InChI=1S/C20H12N4OS/c21-10-14-17(12-6-2-1-3-7-12)15(11-22)20-24(18(14)23)19(25)13-8-4-5-9-16(13)26-20/h1-9,17H,23H2/t17-/m0/s1