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

Systemtic Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-methyl-thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 3-[[(1E)-1-hydroxyiminoindan-5-yl]amino]-N-methyl-thieno[2,3-c]pyridine-2-carboxamide CAS Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-methyl-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-methylthieno[2,3-c]pyridine-2-carboxamide Traditional Name: 3-[[(1E)-1-hydroximinoindan-5-yl]amino]-N-methyl-thieno[2,3-c]pyridine-2-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=C(S1)C=NC=C2)NC3=CC4=C(C=C3)C(=NO)CC4

Isomeric SMILES

CNC(=O)C1=C(C2=C(S1)C=NC=C2)NC3=CC4=C(C=C3)/C(=N/O)/CC4

InChI

InChI=1S/C18H16N4O2S/c1-19-18(23)17-16(13-6-7-20-9-15(13)25-17)21-11-3-4-12-10(8-11)2-5-14(12)22-24/h3-4,6-9,21,24H,2,5H2,1H3,(H,19,23)/b22-14+