2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C20H13Cl2N3OS3 MolecularWeight: 478.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3OS3/c21-16-8-7-15(10-17(16)22)25-20(27)29-19(24-25)28-11-18(26)23-14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H,23,26)