N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Formula: C13H12IN5O2S MolecularWeight: 429.23615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC(=N3)I

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC(=N3)I

InChI

InChI=1S/C13H12IN5O2S/c1-2-21-8-3-4-9-10(5-8)22-13(16-9)17-11(20)6-19-7-15-12(14)18-19/h3-5,7H,2,6H2,1H3,(H,16,17,20)