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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzenecarbonitrile Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzonitrile CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrobenzonitrile IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrobenzonitrile Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzonitrile Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c15-8-10-1-2-12(13(7-10)17(18)19)16-5-3-14-11(9-16)4-6-20-14/h1-2,4,6-7H,3,5,9H2