N-[2-[(4-methoxyphenyl)amino]phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-(p-anisidino)phenyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C22H19N3O3S/c1-28-16-9-7-15(8-10-16)23-17-4-2-3-5-18(17)25-22(27)14-6-11-20-19(12-14)24-21(26)13-29-20/h2-12,23H,13H2,1H3,(H,24,26)(H,25,27)