N-(1,3-benzothiazol-2-yl)-2-iodanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-iodanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-iodo-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-iodoacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-iodoacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-iodo-acetamide Formula: C9H7IN2OS MolecularWeight: 318.13415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CI

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CI

InChI

InChI=1S/C9H7IN2OS/c10-5-8(13)12-9-11-6-3-1-2-4-7(6)14-9/h1-4H,5H2,(H,11,12,13)