3-(4-chlorophenyl)sulfonyl-N-[5-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[5-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[5-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[5-methoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[5-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[5-methoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]propionamide Formula: C20H21ClN2O4S3 MolecularWeight: 485.03974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)N2CCSC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)N2CCSC

InChI

InChI=1S/C20H21ClN2O4S3/c1-27-15-5-8-18-17(13-15)23(10-11-28-2)20(29-18)22-19(24)9-12-30(25,26)16-6-3-14(21)4-7-16/h3-8,13H,9-12H2,1-2H3