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

Systemtic Name: 3-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(2,6-dichlorophenyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(2,6-dichlorophenyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(2,6-dichlorophenyl)thiazol-4-yl]carbostyril Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C18H10Cl2N2OS/c19-12-5-3-6-13(20)16(12)18-22-15(9-24-18)11-8-10-4-1-2-7-14(10)21-17(11)23/h1-9H,(H,21,23)