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

Systemtic Name: 4-methyl-3-[[5-[(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1H-quinolin-2-one Openeye Name: 4-methyl-3-[[5-[(4-methyl-2-oxo-1H-quinolin-3-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1H-quinolin-2-one CAS Name: 4-methyl-3-[[5-[(4-methyl-2-oxo-1H-quinolin-3-yl)thio]-1,3,4-thiadiazol-2-yl]thio]-1H-quinolin-2-one IUPAC Name: 4-methyl-3-[[5-[(4-methyl-2-oxo-1H-quinolin-3-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1H-quinolin-2-one Traditional Name: 3-[[5-[(2-keto-4-methyl-1H-quinolin-3-yl)thio]-1,3,4-thiadiazol-2-yl]thio]-4-methyl-carbostyril Formula: C22H16N4O2S3 MolecularWeight: 464.58304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)SC3=NN=C(S3)SC4=C(C5=CC=CC=C5NC4=O)C

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)SC3=NN=C(S3)SC4=C(C5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C22H16N4O2S3/c1-11-13-7-3-5-9-15(13)23-19(27)17(11)29-21-25-26-22(31-21)30-18-12(2)14-8-4-6-10-16(14)24-20(18)28/h3-10H,1-2H3,(H,23,27)(H,24,28)