1-phenyl-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butan-1-one

Systemtic Name: 1-phenyl-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butan-1-one Openeye Name: 1-phenyl-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]butan-1-one CAS Name: 1-phenyl-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]-1-butanone IUPAC Name: 1-phenyl-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butan-1-one Traditional Name: 1-phenyl-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]butan-1-one Formula: C18H16N2OS3 MolecularWeight: 372.52744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCSC2=NN(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCSC2=NN(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS3/c21-16(14-8-3-1-4-9-14)12-7-13-23-17-19-20(18(22)24-17)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2