4-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]carbostyril Formula: C18H13N3O3S MolecularWeight: 351.37912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NNC(=C4C=CC(=O)C=C4)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NNC(=C4C=CC(=O)C=C4)O3

InChI

InChI=1S/C18H13N3O3S/c22-13-7-5-11(6-8-13)17-20-21-18(24-17)25-10-12-9-16(23)19-15-4-2-1-3-14(12)15/h1-9,20H,10H2,(H,19,23)