1-(4-methyl-3-nitro-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CSC2=NC(=NC3=C2C(=C(S3)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CSC2=NC(=NC3=C2C(=C(S3)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S2/c1-9-5-6-13(7-14(9)21(23)24)15(22)8-25-17-16-10(2)11(3)26-18(16)20-12(4)19-17/h5-7H,8H2,1-4H3