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3-[2-(6-oxidanylidene-3H-pyridin-2-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

3-[2-(6-oxidanylidene-3H-pyridin-2-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name:3-[2-(6-oxidanylidene-3H-pyridin-2-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
Openeye Name:3-[2-(6-oxo-3H-pyridin-2-yl)thiazol-4-yl]-1H-quinolin-2-one
CAS Name:3-[2-(6-oxo-3H-pyridin-2-yl)-4-thiazolyl]-1H-quinolin-2-one
IUPAC Name:3-[2-(6-oxo-3H-pyridin-2-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
Traditional Name:3-[2-(6-keto-3H-pyridin-2-yl)thiazol-4-yl]carbostyril
Formula: C17H11N3O2S
MolecularWeight: 321.35314
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)N=C1C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O


Isomeric SMILES

C1C=CC(=O)N=C1C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O


InChI

InChI=1S/C17H11N3O2S/c21-15-7-3-6-13(18-15)17-20-14(9-23-17)11-8-10-4-1-2-5-12(10)19-16(11)22/h1-5,7-9H,6H2,(H,19,22)


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