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

Systemtic Name: N-(2-hydroxyphenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(2-hydroxyphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(2-hydroxyphenyl)-2-[(2R)-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=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H14N2O3S/c19-12-7-3-1-5-10(12)17-15(20)9-14-16(21)18-11-6-2-4-8-13(11)22-14/h1-8,14,19H,9H2,(H,17,20)(H,18,21)/t14-/m1/s1