(5-methyl-2-nitro-phenyl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone

Systemtic Name: (5-methyl-2-nitro-phenyl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone Openeye Name: (5-methyl-2-nitro-phenyl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone CAS Name: (5-methyl-2-nitrophenyl)-[2-(methylthio)-5,6-dihydro-4H-pyrimidin-1-yl]methanone IUPAC Name: (5-methyl-2-nitrophenyl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone Traditional Name: (5-methyl-2-nitro-phenyl)-[2-(methylthio)-5,6-dihydro-4H-pyrimidin-1-yl]methanone Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCN=C2SC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCN=C2SC

InChI

InChI=1S/C13H15N3O3S/c1-9-4-5-11(16(18)19)10(8-9)12(17)15-7-3-6-14-13(15)20-2/h4-5,8H,3,6-7H2,1-2H3