9-azanyl-7-(4-methylphenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile

Systemtic Name: 9-azanyl-7-(4-methylphenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Openeye Name: 9-amino-11-oxo-7-(p-tolyl)-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile CAS Name: 9-amino-7-(4-methylphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile IUPAC Name: 9-amino-7-(4-methylphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Traditional Name: 9-amino-11-keto-7-(p-tolyl)-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(N3C(=C2C#N)SC4=CC=CC=C4C3=O)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(N3C(=C2C#N)SC4=CC=CC=C4C3=O)N)C#N

InChI

InChI=1S/C21H14N4OS/c1-12-6-8-13(9-7-12)18-15(10-22)19(24)25-20(26)14-4-2-3-5-17(14)27-21(25)16(18)11-23/h2-9,18H,24H2,1H3