2-[2-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: 2-[2-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: 2-[2-(2-hydroxy-5-methoxy-phenyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[2-(2-hydroxy-5-methoxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: 2-[2-(2-hydroxy-5-methoxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[2-(2-hydroxy-5-methoxy-phenyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)N

InChI

InChI=1S/C17H16N2O4S/c1-23-10-6-7-13(20)11(8-10)16-17(22)19(9-15(18)21)12-4-2-3-5-14(12)24-16/h2-8,16,20H,9H2,1H3,(H2,18,21)