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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzaldehyde Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzaldehyde CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrobenzaldehyde IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrobenzaldehyde Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzaldehyde Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c17-9-10-1-2-12(13(7-10)16(18)19)15-5-3-14-11(8-15)4-6-20-14/h1-2,4,6-7,9H,3,5,8H2