N-[(4-acetamidophenyl)methyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(4-acetamidobenzyl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C18H17N3O3S/c1-11(22)20-14-5-2-12(3-6-14)9-19-18(24)13-4-7-16-15(8-13)21-17(23)10-25-16/h2-8H,9-10H2,1H3,(H,19,24)(H,20,22)(H,21,23)