3-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-4-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-4-methyl-1H-quinolin-2-one Openeye Name: 3-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-4-methyl-1H-quinolin-2-one CAS Name: 3-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-4-methyl-1H-quinolin-2-one IUPAC Name: 3-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-4-methyl-1H-quinolin-2-one Traditional Name: 3-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-4-methyl-carbostyril Formula: C18H12FN3OS3 MolecularWeight: 401.500783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)SC3=NN(C(=S)S3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)SC3=NN(C(=S)S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN3OS3/c1-10-13-4-2-3-5-14(13)20-16(23)15(10)25-17-21-22(18(24)26-17)12-8-6-11(19)7-9-12/h2-9H,1H3,(H,20,23)