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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S2/c19-15(17-8-7-12-4-3-9-21-12)10-18-13-5-1-2-6-14(13)22-11-16(18)20/h1-6,9H,7-8,10-11H2,(H,17,19)