2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 2-[[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 2-[[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]methyl]benzonitrile Formula: C16H9Cl2N3S3 MolecularWeight: 410.36376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C16H9Cl2N3S3/c17-13-6-5-12(7-14(13)18)21-16(22)24-15(20-21)23-9-11-4-2-1-3-10(11)8-19/h1-7H,9H2