2-(4-chlorophenyl)sulfanyl-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[6-methoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[6-methoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H19ClN2O2S3 MolecularWeight: 439.01436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)CSC3=CC=C(C=C3)Cl)S2)CCSC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)CSC3=CC=C(C=C3)Cl)S2)CCSC

InChI

InChI=1S/C19H19ClN2O2S3/c1-24-14-5-8-16-17(11-14)27-19(22(16)9-10-25-2)21-18(23)12-26-15-6-3-13(20)4-7-15/h3-8,11H,9-10,12H2,1-2H3