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[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:[2-(3-nitroanilino)-2-oxo-ethyl] 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-(3-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-nitroanilino)-2-oxoethyl] 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-keto-2-(3-nitroanilino)ethyl] ester
Formula: C17H14N4O6S
MolecularWeight: 402.38126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H14N4O6S/c1-8-13-15(23)18-9(2)19-16(13)28-14(8)17(24)27-7-12(22)20-10-4-3-5-11(6-10)21(25)26/h3-6H,7H2,1-2H3,(H,20,22)(H,18,19,23)


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