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

Systemtic Name: 9-azanyl-7-(2-chlorophenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Openeye Name: 9-amino-7-(2-chlorophenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile CAS Name: 9-amino-7-(2-chlorophenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile IUPAC Name: 9-amino-7-(2-chlorophenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Traditional Name: 9-amino-7-(2-chlorophenyl)-11-keto-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Formula: C20H11ClN4OS MolecularWeight: 390.84554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClN4OS/c21-15-7-3-1-5-11(15)17-13(9-22)18(24)25-19(26)12-6-2-4-8-16(12)27-20(25)14(17)10-23/h1-8,17H,24H2