N-(1H-pyrazol-5-yl)-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-(1H-pyrazol-5-yl)-1,3-benzothiazole-5-carboxamide Openeye Name: N-(1H-pyrazol-5-yl)-1,3-benzothiazole-5-carboxamide CAS Name: N-(1H-pyrazol-5-yl)-1,3-benzothiazole-5-carboxamide IUPAC Name: N-(1H-pyrazol-5-yl)-1,3-benzothiazole-5-carboxamide Traditional Name: N-(1H-pyrazol-5-yl)-1,3-benzothiazole-5-carboxamide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CC=NN3)N=CS2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CC=NN3)N=CS2

InChI

InChI=1S/C11H8N4OS/c16-11(14-10-3-4-13-15-10)7-1-2-9-8(5-7)12-6-17-9/h1-6H,(H2,13,14,15,16)