4-(2,3-dihydro-1H-inden-5-yl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-4-indan-5-yl-thiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-1,3-thiazol-2-amine Traditional Name: (2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-(4-indan-5-ylthiazol-2-yl)amine Formula: C17H19N4S+ MolecularWeight: 311.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=[N+](N1)C)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H18N4S/c1-11-8-16(21(2)20-11)19-17-18-15(10-22-17)14-7-6-12-4-3-5-13(12)9-14/h6-10H,3-5H2,1-2H3,(H,18,19,20)/p+1