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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[6-ethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[6-ethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]propionamide Formula: C21H23ClN2OS3 MolecularWeight: 451.06812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)CCSC3=CC=C(C=C3)Cl)S2)CCSC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)CCSC3=CC=C(C=C3)Cl)S2)CCSC

InChI

InChI=1S/C21H23ClN2OS3/c1-3-15-4-9-18-19(14-15)28-21(24(18)11-13-26-2)23-20(25)10-12-27-17-7-5-16(22)6-8-17/h4-9,14H,3,10-13H2,1-2H3