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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-1,3-benzothiazol-2-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1-ethylpyrazol-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(1-ethylpyrazol-4-yl)amine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN1C=C(C=N1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H12N4S/c1-2-16-8-9(7-13-16)14-12-15-10-5-3-4-6-11(10)17-12/h3-8H,2H2,1H3,(H,14,15)