N-[(4-acetamidophenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-12(23)21-14-8-6-13(7-9-14)11-20-18(24)10-17-19(25)22-15-4-2-3-5-16(15)26-17/h2-9,17H,10-11H2,1H3,(H,20,24)(H,21,23)(H,22,25)