2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-nitrophenyl)acetamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S2/c1-8-6-24-14-12(8)13(21)17-15(18-14)25-7-11(20)16-9-2-4-10(5-3-9)19(22)23/h2-6H,7H2,1H3,(H,16,20)(H,17,18,21)