4-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-yl]amine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H10N4S/c1-6-9(10(12)15-14-6)11-13-7-4-2-3-5-8(7)16-11/h2-5H,1H3,(H3,12,14,15)