N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-16(19-15-11-2-1-3-12(11)17-8-18-15)14-7-9-6-10(20(22)23)4-5-13(9)24-14/h4-8H,1-3H2,(H,17,18,19,21)