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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2S2/c1-11(13-7-4-8-21-13)17-15(19)9-18-12-5-2-3-6-14(12)22-10-16(18)20/h2-8,11H,9-10H2,1H3,(H,17,19)