N-(3,5-dimethoxyphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32)OC

InChI

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