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

Systemtic Name: 2-chloranyl-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-4-nitro-benzamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN4O3S/c20-16-9-14(24(26)27)2-3-15(16)19(25)22-13-1-4-18(21-10-13)23-7-5-17-12(11-23)6-8-28-17/h1-4,6,8-10H,5,7,11H2,(H,22,25)