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

Systemtic Name: 3-(2-thiophen-2-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 3-[2-(2-thienyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-(2-thiophen-2-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 3-(2-thiophen-2-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 3-[2-(2-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=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=CS4

InChI

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