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

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]carbostyril Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C19H12N2O3S/c22-18-13(7-11-3-1-2-4-14(11)20-18)15-9-25-19(21-15)12-5-6-16-17(8-12)24-10-23-16/h1-9H,10H2,(H,20,22)