6-[(1-methylpyrrol-2-yl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-thioxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(1-methyl-2-pyrrolyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-thioxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC3=C(C2)C(=O)NC(=S)N3

Isomeric SMILES

CN1C=CC=C1CN2CCC3=C(C2)C(=O)NC(=S)N3

InChI

InChI=1S/C13H16N4OS/c1-16-5-2-3-9(16)7-17-6-4-11-10(8-17)12(18)15-13(19)14-11/h2-3,5H,4,6-8H2,1H3,(H2,14,15,18,19)