2-(3,4-dimethoxyphenyl)-5H-[1,3]thiazolo[4,5-c]quinolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5H-[1,3]thiazolo[4,5-c]quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5H-thiazolo[4,5-c]quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5H-thiazolo[4,5-c]quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5H-[1,3]thiazolo[4,5-c]quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5H-thiazolo[4,5-c]quinolin-4-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(S2)C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(S2)C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C18H14N2O3S/c1-22-13-8-7-10(9-14(13)23-2)18-20-15-16(24-18)11-5-3-4-6-12(11)19-17(15)21/h3-9H,1-2H3,(H,19,21)