2-(4-chlorophenyl)sulfonyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C18H17ClN2O3S3 MolecularWeight: 440.98718

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S3/c1-25-11-10-21-15-4-2-3-5-16(15)26-18(21)20-17(22)12-27(23,24)14-8-6-13(19)7-9-14/h2-9H,10-12H2,1H3