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

Systemtic Name: 6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-thioxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-ethoxy-3-methoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-ethoxy-3-methoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-ethoxy-3-methoxy-benzyl)-2-thioxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CN2CCC3=C(C2)C(=O)NC(=S)N3

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CN2CCC3=C(C2)C(=O)NC(=S)N3

InChI

InChI=1S/C17H21N3O3S/c1-3-23-15-11(5-4-6-14(15)22-2)9-20-8-7-13-12(10-20)16(21)19-17(24)18-13/h4-6H,3,7-10H2,1-2H3,(H2,18,19,21,24)