N-(6-chloranyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C11H7ClN4OS MolecularWeight: 278.71748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CNN=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CNN=C3

InChI

InChI=1S/C11H7ClN4OS/c12-7-1-2-8-9(3-7)18-11(15-8)16-10(17)6-4-13-14-5-6/h1-5H,(H,13,14)(H,15,16,17)