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ethyl 5-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 5-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 5-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 5-methyl-2-[(E)-2-(4-nitrophenyl)vinyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-methyl-2-[(E)-2-(4-nitrophenyl)vinyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C18H15N3O5S
MolecularWeight: 385.3938
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C


InChI

InChI=1S/C18H15N3O5S/c1-3-26-18(23)15-10(2)14-16(22)19-13(20-17(14)27-15)9-6-11-4-7-12(8-5-11)21(24)25/h4-9H,3H2,1-2H3,(H,19,20,22)/b9-6+


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