2-[(3,5-dimethyl-1H-pyrazol-2-ium-2-yl)methylamino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-2-ium-2-yl)methylamino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-[(3,5-dimethyl-1H-pyrazol-2-ium-2-yl)methylamino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-[(3,5-dimethyl-1H-pyrazol-2-ium-2-yl)methylamino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-2-ium-2-yl)methylamino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-2-ium-2-yl)methylamino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C15H21N4OS+ MolecularWeight: 305.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)CNC2=NC3=C(S2)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=[N+](N1)CNC2=NC3=C(S2)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C15H20N4OS/c1-9-5-10(2)19(18-9)8-16-14-17-11-6-15(3,4)7-12(20)13(11)21-14/h5H,6-8H2,1-4H3,(H,16,17,20)/p+1