2-[(4-methoxyphenyl)amino]-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[(3-keto-4H-1,4-benzothiazin-2-yl)thio]ethyl]-2-(p-anisidino)nicotinamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCSC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCSC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N4O3S2/c1-30-16-10-8-15(9-11-16)26-20-17(5-4-12-24-20)21(28)25-13-14-31-23-22(29)27-18-6-2-3-7-19(18)32-23/h2-12,23H,13-14H2,1H3,(H,24,26)(H,25,28)(H,27,29)