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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Formula: C11H8IN5OS MolecularWeight: 385.18359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8IN5OS/c12-10-13-6-17(16-10)5-9(18)15-11-14-7-3-1-2-4-8(7)19-11/h1-4,6H,5H2,(H,14,15,18)