N-(4-hydroxyphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2O3S/c19-11-7-5-10(6-8-11)17-15(20)9-14-16(21)18-12-3-1-2-4-13(12)22-14/h1-8,14,19H,9H2,(H,17,20)(H,18,21)