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methyl 2-[(Z)-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate

methyl 2-[(Z)-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate

Systemtic Name:methyl 2-[(Z)-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate
Openeye Name:methyl 2-[(Z)-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]iminomethyl]benzoate
CAS Name:2-[(Z)-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)iminomethyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[(Z)-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate
Traditional Name:2-[(Z)-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]iminomethyl]benzoic acid methyl ester
Formula: C19H13N3O3S2
MolecularWeight: 395.45482
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4


Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=N\N2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4


InChI

InChI=1S/C19H13N3O3S2/c1-25-19(24)13-6-3-2-5-12(13)9-21-22-11-20-17-16(18(22)23)14(10-27-17)15-7-4-8-26-15/h2-11H,1H3/b21-9-


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