6-(2-thiophen-3-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-thiophen-3-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-thienyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-thiophenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-thiophen-3-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-thienyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C16H12N2OS2 MolecularWeight: 312.40928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C16H12N2OS2/c19-15-4-2-10-7-11(1-3-13(10)17-15)14-9-21-16(18-14)12-5-6-20-8-12/h1,3,5-9H,2,4H2,(H,17,19)