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N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)benzamide

N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name:N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)benzamide
Openeye Name:N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide
CAS Name:N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)benzamide
IUPAC Name:N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)benzamide
Traditional Name:N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide
Formula: C17H11N3O2S2
MolecularWeight: 353.41814
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H11N3O2S2/c21-15(11-5-2-1-3-6-11)19-20-10-18-16-14(17(20)22)12(9-24-16)13-7-4-8-23-13/h1-10H,(H,19,21)


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