3-[2-[3,5-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-[3,5-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(3,5-dichloro-4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(3,5-dichloro-4-pyridinyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(3,5-dichloropyridin-4-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(3,5-dichloro-4-pyridyl)thiazol-4-yl]carbostyril Formula: C17H9Cl2N3OS MolecularWeight: 374.24386

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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=NC=C4Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H9Cl2N3OS/c18-11-6-20-7-12(19)15(11)17-22-14(8-24-17)10-5-9-3-1-2-4-13(9)21-16(10)23/h1-8H,(H,21,23)