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

Systemtic Name: 6-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C16H15N3O3S/c20-13(8-23-16-19-18-15(22-16)9-1-2-9)11-3-5-12-10(7-11)4-6-14(21)17-12/h3,5,7,9H,1-2,4,6,8H2,(H,17,21)