1-[[3-(2-ethoxyethoxy)pyridin-2-yl]methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 1-[[3-(2-ethoxyethoxy)pyridin-2-yl]methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 1-[[3-(2-ethoxyethoxy)-2-pyridyl]methyl]-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 1-[[3-(2-ethoxyethoxy)-2-pyridinyl]methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 1-[[3-(2-ethoxyethoxy)pyridin-2-yl]methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 1-[[3-(2-ethoxyethoxy)-2-pyridyl]methyl]-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(N=CC=C1)CN2C3=C(C(=O)NC2=S)NC=C3

Isomeric SMILES

CCOCCOC1=C(N=CC=C1)CN2C3=C(C(=O)NC2=S)NC=C3

InChI

InChI=1S/C16H18N4O3S/c1-2-22-8-9-23-13-4-3-6-17-11(13)10-20-12-5-7-18-14(12)15(21)19-16(20)24/h3-7,18H,2,8-10H2,1H3,(H,19,21,24)