4-[4-(2-methyl-4,5-dihydrobenzo[g]indazol-3-yl)pyridin-1-ium-1-yl]-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-[4-(2-methyl-4,5-dihydrobenzo[g]indazol-3-yl)pyridin-1-ium-1-yl]-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde Openeye Name: 4-[4-(2-methyl-4,5-dihydrobenzo[g]indazol-3-yl)pyridin-1-ium-1-yl]-2-oxo-3H-thiazole-5-carbaldehyde CAS Name: 4-[4-(2-methyl-4,5-dihydrobenzo[g]indazol-3-yl)-1-pyridin-1-iumyl]-2-oxo-3H-thiazole-5-carboxaldehyde IUPAC Name: 4-[4-(2-methyl-4,5-dihydrobenzo[g]indazol-3-yl)pyridin-1-ium-1-yl]-2-oxo-3H-1,3-thiazole-5-carbaldehyde Traditional Name: 2-keto-4-[4-(2-methyl-4,5-dihydrobenz[g]indazol-3-yl)pyridin-1-ium-1-yl]-4-thiazoline-5-carbaldehyde Formula: C21H17N4O2S+ MolecularWeight: 389.45028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2CCC3=CC=CC=C3C2=N1)C4=CC=[N+](C=C4)C5=C(SC(=O)N5)C=O

Isomeric SMILES

CN1C(=C2CCC3=CC=CC=C3C2=N1)C4=CC=[N+](C=C4)C5=C(SC(=O)N5)C=O

InChI

InChI=1S/C21H16N4O2S/c1-24-19(16-7-6-13-4-2-3-5-15(13)18(16)23-24)14-8-10-25(11-9-14)20-17(12-26)28-21(27)22-20/h2-5,8-12H,6-7H2,1H3/p+1