2-[2-(4-hydroxyphenyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: 2-[2-(4-hydroxyphenyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: 2-[2-(4-hydroxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[2-(4-hydroxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: 2-[2-(4-hydroxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[2-(4-hydroxyphenyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(S2)C3=CC=C(C=C3)O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(S2)C3=CC=C(C=C3)O)CC(=O)N

InChI

InChI=1S/C16H14N2O3S/c17-14(20)9-18-12-3-1-2-4-13(12)22-15(16(18)21)10-5-7-11(19)8-6-10/h1-8,15,19H,9H2,(H2,17,20)