2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-naphthalen-2-yl-ethanone Openeye Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-naphthyl)ethanone CAS Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-naphthalen-2-ylethanone Traditional Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-1-(2-naphthyl)ethanone Formula: C20H13ClN2OS3 MolecularWeight: 428.97802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NN(C(=S)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NN(C(=S)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2OS3/c21-16-7-9-17(10-8-16)23-20(25)27-19(22-23)26-12-18(24)15-6-5-13-3-1-2-4-14(13)11-15/h1-11H,12H2