1-(4-chlorophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(4-chlorophenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(4-chlorophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(4-chlorophenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propan-1-one Formula: C17H13ClN2OS3 MolecularWeight: 392.94592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NN(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NN(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2OS3/c1-11(15(21)12-7-9-13(18)10-8-12)23-16-19-20(17(22)24-16)14-5-3-2-4-6-14/h2-11H,1H3