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

Systemtic Name: 3-(2-thiophen-3-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 3-[2-(3-thienyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(3-thiophenyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-(2-thiophen-3-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 3-[2-(3-thienyl)thiazol-4-yl]carbostyril Formula: C16H10N2OS2 MolecularWeight: 310.3934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C16H10N2OS2/c19-15-12(7-10-3-1-2-4-13(10)17-15)14-9-21-16(18-14)11-5-6-20-8-11/h1-9H,(H,17,19)