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

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylethanamide Openeye Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylacetamide CAS Name: N-[(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)sulfonyl]acetamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylacetamide Traditional Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylacetamide Formula: C12H10N4O3S2 MolecularWeight: 322.3628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=NN2C=C(N=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=NN2C=C(N=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C12H10N4O3S2/c1-8(17)15-21(18,19)12-14-16-7-10(13-11(16)20-12)9-5-3-2-4-6-9/h2-7H,1H3,(H,15,17)