2-azanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-ethanamide

Systemtic Name: 2-azanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-ethanamide Openeye Name: 2-amino-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-acetamide CAS Name: 2-amino-N-[(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)sulfonyl]acetamide IUPAC Name: 2-amino-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylacetamide Traditional Name: 2-amino-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-acetamide Formula: C12H11N5O3S2 MolecularWeight: 337.37744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)S(=O)(=O)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)S(=O)(=O)NC(=O)CN

InChI

InChI=1S/C12H11N5O3S2/c13-6-10(18)16-22(19,20)12-15-17-7-9(14-11(17)21-12)8-4-2-1-3-5-8/h1-5,7H,6,13H2,(H,16,18)