[1-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]methanamine

Systemtic Name: [1-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]methanamine Openeye Name: [1-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]methanamine CAS Name: [1-(1,3-benzothiazol-2-yl)-5-methyl-4-pyrazolyl]methanamine IUPAC Name: [1-(1,3-benzothiazol-2-yl)-5-methylpyrazol-4-yl]methanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]methylamine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC3=CC=CC=C3S2)CN

Isomeric SMILES

CC1=C(C=NN1C2=NC3=CC=CC=C3S2)CN

InChI

InChI=1S/C12H12N4S/c1-8-9(6-13)7-14-16(8)12-15-10-4-2-3-5-11(10)17-12/h2-5,7H,6,13H2,1H3