[2-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate

Systemtic Name: [2-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate Openeye Name: [2-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxo-ethyl] 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-carboxylic acid [2-[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]-2-oxoethyl] 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [2-keto-2-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl] ester Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)COC(=O)C3=CC=CN3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)COC(=O)C3=CC=CN3)C

InChI

InChI=1S/C15H14N4O4S/c1-8-9(2)24-13-12(8)14(21)19(7-17-13)18-11(20)6-23-15(22)10-4-3-5-16-10/h3-5,7,16H,6H2,1-2H3,(H,18,20)