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

Systemtic Name: 4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]carbostyril Formula: C20H14N4O2S MolecularWeight: 374.41576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C20H14N4O2S/c25-18-9-12(13-5-1-4-8-17(13)22-18)11-27-20-24-23-19(26-20)15-10-21-16-7-3-2-6-14(15)16/h1-10,23H,11H2,(H,22,25)