2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C17H18N2O2S3 MolecularWeight: 378.53202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C17H18N2O2S3/c20-16(18-7-9-22-11-13-4-3-8-23-13)10-19-14-5-1-2-6-15(14)24-12-17(19)21/h1-6,8H,7,9-12H2,(H,18,20)