6-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(3,4-dihydroxyphenyl)-2-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]-3,4-dihydrocarbostyril Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=NC(=CS3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=NC(=CS3)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C18H14N2O3S/c21-15-5-2-11(8-16(15)22)14-9-24-18(20-14)12-1-4-13-10(7-12)3-6-17(23)19-13/h1-2,4-5,7-9,21-22H,3,6H2,(H,19,23)