N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,3-benzothiazol-5-amine

Systemtic Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,3-benzothiazol-5-amine Openeye Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,3-benzothiazol-5-amine CAS Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,3-benzothiazol-5-amine IUPAC Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,3-benzothiazol-5-amine Traditional Name: 1,3-benzothiazol-5-yl-[(5-methyl-1H-pyrazol-3-yl)methyl]amine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

CC1=CC(=NN1)CNC2=CC3=C(C=C2)SC=N3

InChI

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