2-ethyl-5-methoxy-7-(pyridin-2-ylmethoxy)-1-sulfanylidene-imidazo[1,5-a]indol-3-one

Systemtic Name: 2-ethyl-5-methoxy-7-(pyridin-2-ylmethoxy)-1-sulfanylidene-imidazo[1,5-a]indol-3-one Openeye Name: 2-ethyl-5-methoxy-7-(2-pyridylmethoxy)-1-thioxo-imidazo[1,5-a]indol-3-one CAS Name: 2-ethyl-5-methoxy-7-(2-pyridinylmethoxy)-1-sulfanylidene-3-imidazo[1,5-a]indolone IUPAC Name: 2-ethyl-5-methoxy-7-(pyridin-2-ylmethoxy)-1-sulfanylideneimidazo[1,5-a]indol-3-one Traditional Name: 2-ethyl-5-methoxy-7-(2-pyridylmethoxy)-1-thioxo-imidaz[1,5-a]indol-3-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC3=C(C=C(C=C3N2C1=S)OCC4=CC=CC=N4)OC

Isomeric SMILES

CCN1C(=O)C2=CC3=C(C=C(C=C3N2C1=S)OCC4=CC=CC=N4)OC

InChI

InChI=1S/C19H17N3O3S/c1-3-21-18(23)16-10-14-15(22(16)19(21)26)8-13(9-17(14)24-2)25-11-12-6-4-5-7-20-12/h4-10H,3,11H2,1-2H3