N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide Traditional Name: 3-besyl-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]propionamide Formula: C19H20N2O3S3 MolecularWeight: 420.5687

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=CC=CC=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCN1C2=CC=CC=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S3/c1-25-13-12-21-16-9-5-6-10-17(16)26-19(21)20-18(22)11-14-27(23,24)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3