8-azanyl-1-(4-azanylsulfanylperoxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-azanyl-1-(4-azanylsulfanylperoxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-(4-aminosulfanylperoxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-[4-(aminothio)dioxyphenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-amino-1-(4-aminosulfanylperoxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-[4-(aminothio)peroxyphenyl]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC=C(C=C4)OOSN

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC=C(C=C4)OOSN

InChI

InChI=1S/C18H17N5O3S/c19-11-3-1-10-2-8-14-16(18(20)24)22-23(17(14)15(10)9-11)12-4-6-13(7-5-12)25-26-27-21/h1,3-7,9H,2,8,19,21H2,(H2,20,24)