N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyrazol-1-yl-acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyrazol-1-ylacetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyrazol-1-yl-acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CN3C=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CN3C=CC=N3

InChI

InChI=1S/C13H12N4OS/c1-16-10-5-2-3-6-11(10)19-13(16)15-12(18)9-17-8-4-7-14-17/h2-8H,9H2,1H3