1-[(5Z)-4-phenyl-5-(2-phenyl-2-sulfanylidene-ethylidene)-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-[(5Z)-4-phenyl-5-(2-phenyl-2-sulfanylidene-ethylidene)-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-[(5Z)-4-phenyl-5-(2-phenyl-2-thioxo-ethylidene)-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-[(5Z)-4-phenyl-5-(2-phenyl-2-sulfanylideneethylidene)-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-[(5Z)-4-phenyl-5-(2-phenyl-2-sulfanylideneethylidene)-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-[(5Z)-4-phenyl-5-(2-phenyl-2-thioxo-ethylidene)-1,3,4-thiadiazol-2-yl]ethanone Formula: C18H14N2OS2 MolecularWeight: 338.44656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=CC(=S)C2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(/C(=C/C(=S)C2=CC=CC=C2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2OS2/c1-13(21)18-19-20(15-10-6-3-7-11-15)17(23-18)12-16(22)14-8-4-2-5-9-14/h2-12H,1H3/b17-12-