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

Systemtic Name: 3-nitro-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-nitro-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide CAS Name: 3-nitro-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-nitro-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]-3-nitro-benzamide Formula: C17H10N4O4S2 MolecularWeight: 398.4157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H10N4O4S2/c22-15(10-3-1-4-11(7-10)21(24)25)19-20-9-18-16-14(17(20)23)12(8-27-16)13-5-2-6-26-13/h1-9H,(H,19,22)