2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-hydroxyphenyl)acetamide CAS Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(7-ethoxy-3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-hydroxyphenyl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N2O4S/c1-2-24-13-7-8-14-15(9-13)25-16(18(23)20-14)10-17(22)19-11-3-5-12(21)6-4-11/h3-9,16,21H,2,10H2,1H3,(H,19,22)(H,20,23)