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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CC1=CC=C(S1)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

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