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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=C(C=N1)NC2=NC3=CC=CC=C3S2

InChI

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