3-[(2-oxidanylidene-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-2-one

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-2-one Openeye Name: 3-[(2-oxo-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-2-one CAS Name: 3-[(2-oxo-1H-quinolin-3-yl)thio]-1H-quinolin-2-one IUPAC Name: 3-[(2-oxo-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-2-one Traditional Name: 3-[(2-keto-1H-quinolin-3-yl)thio]carbostyril Formula: C18H12N2O2S MolecularWeight: 320.36508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)SC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)SC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H12N2O2S/c21-17-15(9-11-5-1-3-7-13(11)19-17)23-16-10-12-6-2-4-8-14(12)20-18(16)22/h1-10H,(H,19,21)(H,20,22)