4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-nitro-benzamide

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-nitro-benzamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-nitro-benzamide CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-nitrobenzamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-nitrobenzamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-nitro-benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c16-15(19)10-1-2-11(13(7-10)18(20)21)8-17-5-3-14-12(9-17)4-6-22-14/h1-2,4,6-7H,3,5,8-9H2,(H2,16,19)