5-[2-(benzimidazol-1-yl)ethanoyl]-1,3-diethyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 5-[2-(benzimidazol-1-yl)ethanoyl]-1,3-diethyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 5-[2-(benzimidazol-1-yl)acetyl]-1,3-diethyl-6-hydroxy-2-thioxo-pyrimidin-4-one CAS Name: 5-[2-(1-benzimidazolyl)-1-oxoethyl]-1,3-diethyl-6-hydroxy-2-sulfanylidene-4-pyrimidinone IUPAC Name: 5-[2-(benzimidazol-1-yl)acetyl]-1,3-diethyl-6-hydroxy-2-sulfanylidenepyrimidin-4-one Traditional Name: 5-[2-(benzimidazol-1-yl)acetyl]-1,3-diethyl-6-hydroxy-2-thioxo-pyrimidin-4-one Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=S)CC)C(=O)CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=S)CC)C(=O)CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C17H18N4O3S/c1-3-20-15(23)14(16(24)21(4-2)17(20)25)13(22)9-19-10-18-11-7-5-6-8-12(11)19/h5-8,10,23H,3-4,9H2,1-2H3