2-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)ethanoate

Systemtic Name: 2-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)ethanoate Openeye Name: 2-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)acetate CAS Name: 2-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)acetate IUPAC Name: 2-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)acetate Traditional Name: 2-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)acetate Formula: C12H10N3O3S- MolecularWeight: 276.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC(=O)C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C1C(=NN=C(S1)NC(=O)C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c16-10(17)6-9-7-19-12(15-14-9)13-11(18)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,16,17)(H,13,15,18)/p-1