N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

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