3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(phenylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(phenylmethylsulfanyl)ethyl]propanamide Openeye Name: N-(2-benzylsulfanylethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(benzylthio)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S2/c23-19(21-11-13-25-14-16-6-2-1-3-7-16)10-12-22-17-8-4-5-9-18(17)26-15-20(22)24/h1-9H,10-15H2,(H,21,23)