3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-phenyl-thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-phenyl-thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 3-[[(1E)-1-hydroxyiminoindan-5-yl]amino]-N-phenyl-thieno[2,3-c]pyridine-2-carboxamide CAS Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-phenyl-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-phenylthieno[2,3-c]pyridine-2-carboxamide Traditional Name: 3-[[(1E)-1-hydroximinoindan-5-yl]amino]-N-phenyl-thieno[2,3-c]pyridine-2-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C=C(C=C2)NC3=C(SC4=C3C=CN=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C/C(=N\O)/C2=C1C=C(C=C2)NC3=C(SC4=C3C=CN=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2S/c28-23(26-15-4-2-1-3-5-15)22-21(18-10-11-24-13-20(18)30-22)25-16-7-8-17-14(12-16)6-9-19(17)27-29/h1-5,7-8,10-13,25,29H,6,9H2,(H,26,28)/b27-19+