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

Systemtic Name: 9-azanyl-7-(4-hydroxyphenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Openeye Name: 9-amino-7-(4-hydroxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile CAS Name: 9-amino-7-(4-hydroxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile IUPAC Name: 9-amino-7-(4-hydroxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Traditional Name: 9-amino-7-(4-hydroxyphenyl)-11-keto-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)O)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)O)C#N)N

InChI

InChI=1S/C20H12N4O2S/c21-9-14-17(11-5-7-12(25)8-6-11)15(10-22)20-24(18(14)23)19(26)13-3-1-2-4-16(13)27-20/h1-8,17,25H,23H2