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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S2/c1-9-4-5-12(6-13(9)20(22)23)14(21)7-24-16-15-10(2)11(3)25-17(15)19-8-18-16/h4-6,8H,7H2,1-3H3