1-(4-methyl-3-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CSC2=NC=NC3=C2C=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CSC2=NC=NC3=C2C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S2/c1-9-2-3-10(6-12(9)18(20)21)13(19)7-23-15-11-4-5-22-14(11)16-8-17-15/h2-6,8H,7H2,1H3