ethyl 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]thieno[2,3-c]pyridine-2-carboxylate

Systemtic Name: ethyl 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]thieno[2,3-c]pyridine-2-carboxylate Openeye Name: ethyl 3-[[(1E)-1-hydroxyiminoindan-5-yl]amino]thieno[2,3-c]pyridine-2-carboxylate CAS Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-2-thieno[2,3-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]thieno[2,3-c]pyridine-2-carboxylate Traditional Name: 3-[[(1E)-1-hydroximinoindan-5-yl]amino]thieno[2,3-c]pyridine-2-carboxylic acid ethyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-2-25-19(23)18-17(14-7-8-20-10-16(14)26-18)21-12-4-5-13-11(9-12)3-6-15(13)22-24/h4-5,7-10,21,24H,2-3,6H2,1H3/b22-15+