2-[5-(4-acetamidophenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]ethanamide

Systemtic Name: 2-[5-(4-acetamidophenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]ethanamide Openeye Name: 2-[5-(4-acetamidophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]acetamide CAS Name: 2-[5-(4-acetamidophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]acetamide IUPAC Name: 2-[5-(4-acetamidophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]acetamide Traditional Name: 2-[5-(4-acetamidophenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC(=O)N

InChI

InChI=1S/C13H14N4O3S/c1-8(18)15-10-4-2-9(3-5-10)11-7-21-13(20)17(16-11)6-12(14)19/h2-5H,6-7H2,1H3,(H2,14,19)(H,15,18)