N-(1-methylpyrazol-3-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)-1,3-benzothiazole-6-carboxamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C12H10N4OS/c1-16-5-4-11(15-16)14-12(17)8-2-3-9-10(6-8)18-7-13-9/h2-7H,1H3,(H,14,15,17)