2-(1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine; 2-(1,3-benzothiazol-2-yl)-3-methyl-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine; 2-(1,3-benzothiazol-2-yl)-3-methyl-3,4-dihydropyrazol-5-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine; 2-(1,3-benzothiazol-2-yl)-3-methyl-3,4-dihydropyrazol-5-amine CAS Name: 2-(1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine; 2-(1,3-benzothiazol-2-yl)-3-methyl-3,4-dihydropyrazol-5-amine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine; 2-(1,3-benzothiazol-2-yl)-3-methyl-3,4-dihydropyrazol-5-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-5-methyl-2-pyrazolin-3-yl]amine; [1-(1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]amine Formula: C21H22N8S2 MolecularWeight: 450.58298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NN1C2=NC3=CC=CC=C3S2)N.C1CN(N=C1N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CC(=NN1C2=NC3=CC=CC=C3S2)N.C1CN(N=C1N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H12N4S.C10H10N4S/c1-7-6-10(12)14-15(7)11-13-8-4-2-3-5-9(8)16-11;11-9-5-6-14(13-9)10-12-7-3-1-2-4-8(7)15-10/h2-5,7H,6H2,1H3,(H2,12,14);1-4H,5-6H2,(H2,11,13)