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

Systemtic Name: methyl 2-[5-(4-acetamidophenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]ethanoate Openeye Name: methyl 2-[5-(4-acetamidophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]acetate CAS Name: 2-[5-(4-acetamidophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(4-acetamidophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]acetate Traditional Name: 2-[5-(4-acetamidophenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]acetic acid methyl ester Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4S/c1-9(18)15-11-5-3-10(4-6-11)12-8-22-14(20)17(16-12)7-13(19)21-2/h3-6H,7-8H2,1-2H3,(H,15,18)