6-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-3,4-dihydrocarbostyril Formula: C16H17N3O2S3 MolecularWeight: 379.52008

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H17N3O2S3/c1-2-7-22-15-18-19-16(24-15)23-9-13(20)11-3-5-12-10(8-11)4-6-14(21)17-12/h3,5,8H,2,4,6-7,9H2,1H3,(H,17,21)