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

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H11Cl2N3OS3 MolecularWeight: 392.34694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)CSC1=NN(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3OS3/c1-2-5-16-11(19)7-21-12-17-18(13(20)22-12)8-3-4-9(14)10(15)6-8/h2-4,6H,1,5,7H2,(H,16,19)