1-(4-nitrophenyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-amine

Systemtic Name: 1-(4-nitrophenyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-amine Openeye Name: 1-(4-nitrophenyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-amine CAS Name: 1-(4-nitrophenyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-amine IUPAC Name: 1-(4-nitrophenyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-amine Traditional Name: [1-(4-nitrophenyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl]amine Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=NN3C4=CC=C(C=C4)[N+](=O)[O-])SC(=N2)N

Isomeric SMILES

C1CC2=C(C3=C1C=NN3C4=CC=C(C=C4)[N+](=O)[O-])SC(=N2)N

InChI

InChI=1S/C14H11N5O2S/c15-14-17-11-6-1-8-7-16-18(12(8)13(11)22-14)9-2-4-10(5-3-9)19(20)21/h2-5,7H,1,6H2,(H2,15,17)