2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-1-(3-nitrophenyl)ethanone Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-10-13-6-3-7-14(13)18-16(17-10)23-9-15(20)11-4-2-5-12(8-11)19(21)22/h2,4-5,8H,3,6-7,9H2,1H3