N-(4-acetamidophenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CNSN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CNSN2

InChI

InChI=1S/C11H12N4O2S/c1-7(16)13-8-2-4-9(5-3-8)14-11(17)10-6-12-18-15-10/h2-6,12,15H,1H3,(H,13,16)(H,14,17)