N-(4-methyl-2-oxidanyl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H16N2O3S/c1-10-6-7-11(13(20)8-10)18-16(21)9-15-17(22)19-12-4-2-3-5-14(12)23-15/h2-8,15,20H,9H2,1H3,(H,18,21)(H,19,22)