N-(1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CNN=C3

InChI

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