6-methoxy-3-(1,3-thiazol-2-yl)-2H-isoquinolin-1-one

Systemtic Name: 6-methoxy-3-(1,3-thiazol-2-yl)-2H-isoquinolin-1-one Openeye Name: 6-methoxy-3-thiazol-2-yl-2H-isoquinolin-1-one CAS Name: 6-methoxy-3-(2-thiazolyl)-2H-isoquinolin-1-one IUPAC Name: 6-methoxy-3-(1,3-thiazol-2-yl)-2H-isoquinolin-1-one Traditional Name: 6-methoxy-3-thiazol-2-yl-isocarbostyril Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NC(=C2)C3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NC(=C2)C3=NC=CS3

InChI

InChI=1S/C13H10N2O2S/c1-17-9-2-3-10-8(6-9)7-11(15-12(10)16)13-14-4-5-18-13/h2-7H,1H3,(H,15,16)