N-[(E)-1-thiophen-2-ylethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(E)-1-thiophen-2-ylethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-1-(2-thienyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-1-thiophen-2-ylethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-1-thiophen-2-ylethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-1-(2-thienyl)ethylideneamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C2CCC3=CC=CC=C3C2=NN1)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)C1=C2CCC3=CC=CC=C3C2=NN1)/C4=CC=CS4

InChI

InChI=1S/C18H16N4OS/c1-11(15-7-4-10-24-15)19-22-18(23)17-14-9-8-12-5-2-3-6-13(12)16(14)20-21-17/h2-7,10H,8-9H2,1H3,(H,20,21)(H,22,23)/b19-11+