6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(1-methyl-4-pyrazolyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine Traditional Name: [6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]amine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CN1C=C(C=N1)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C11H10N4S/c1-15-6-8(5-13-15)7-2-3-9-10(4-7)16-11(12)14-9/h2-6H,1H3,(H2,12,14)