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

Systemtic Name: 9-azanyl-7-(3,4-dimethoxyphenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Openeye Name: 9-amino-7-(3,4-dimethoxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile CAS Name: 9-amino-7-(3,4-dimethoxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile IUPAC Name: 9-amino-7-(3,4-dimethoxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Traditional Name: 9-amino-7-(3,4-dimethoxyphenyl)-11-keto-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(N3C(=C2C#N)SC4=CC=CC=C4C3=O)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(N3C(=C2C#N)SC4=CC=CC=C4C3=O)N)C#N)OC

InChI

InChI=1S/C22H16N4O3S/c1-28-16-8-7-12(9-17(16)29-2)19-14(10-23)20(25)26-21(27)13-5-3-4-6-18(13)30-22(26)15(19)11-24/h3-9,19H,25H2,1-2H3