4-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one

Systemtic Name: 4-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Openeye Name: 4-[2-(3-nitrophenyl)-2-oxo-ethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one CAS Name: 4-[[2-(3-nitrophenyl)-2-oxoethyl]thio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one IUPAC Name: 4-[2-(3-nitrophenyl)-2-oxoethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Traditional Name: 4-[[2-keto-2-(3-nitrophenyl)ethyl]thio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)N=C2SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)NC(=O)N=C2SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c19-13(9-3-1-4-10(7-9)18(21)22)8-23-14-11-5-2-6-12(11)16-15(20)17-14/h1,3-4,7H,2,5-6,8H2,(H,16,17,20)