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

Systemtic Name: 9-azanyl-7-(3-methoxy-4-oxidanyl-phenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Openeye Name: 9-amino-7-(4-hydroxy-3-methoxy-phenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile CAS Name: 9-amino-7-(4-hydroxy-3-methoxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile IUPAC Name: 9-amino-7-(4-hydroxy-3-methoxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Traditional Name: 9-amino-7-(4-hydroxy-3-methoxy-phenyl)-11-keto-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O3S/c1-28-16-8-11(6-7-15(16)26)18-13(9-22)19(24)25-20(27)12-4-2-3-5-17(12)29-21(25)14(18)10-23/h2-8,18,26H,24H2,1H3