2-(6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-keto-6-methoxy-4H-1,4-benzothiazin-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(C(=O)N2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(C(=O)N2)CC(=O)NC3=CC(=CC=C3)OC

InChI

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