N-(1,3-benzothiazol-2-yl)-2-(4-iodanylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-iodopyrazol-1-yl)acetamide Formula: C12H9IN4OS MolecularWeight: 384.19553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=C(C=N3)I

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=C(C=N3)I

InChI

InChI=1S/C12H9IN4OS/c13-8-5-14-17(6-8)7-11(18)16-12-15-9-3-1-2-4-10(9)19-12/h1-6H,7H2,(H,15,16,18)