2-(6,7-dimethoxycinnolin-4-yl)-1,3-thiazole

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-1,3-thiazole Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)thiazole CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)thiazole IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-1,3-thiazole Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)thiazole Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=NC=CS3)OC

InChI

InChI=1S/C13H11N3O2S/c1-17-11-5-8-9(13-14-3-4-19-13)7-15-16-10(8)6-12(11)18-2/h3-7H,1-2H3