2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-thienyl)phenyl]acetamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C20H16N2O2S2/c23-19(12-22-16-8-3-4-9-18(16)26-13-20(22)24)21-15-7-2-1-6-14(15)17-10-5-11-25-17/h1-11H,12-13H2,(H,21,23)