(2E)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-phenylmethoxyimino-ethanoic acid

Systemtic Name: (2E)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-phenylmethoxyimino-ethanoic acid Openeye Name: (2E)-2-benzyloxyimino-2-(5-formamido-1,2,4-thiadiazol-3-yl)acetic acid CAS Name: (2E)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-phenylmethoxyiminoacetic acid IUPAC Name: (2E)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-phenylmethoxyiminoacetic acid Traditional Name: (2E)-2-benzyloximino-2-(5-formamido-1,2,4-thiadiazol-3-yl)acetic acid Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=NSC(=N2)NC=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=NSC(=N2)NC=O)/C(=O)O

InChI

InChI=1S/C12H10N4O4S/c17-7-13-12-14-10(16-21-12)9(11(18)19)15-20-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,18,19)(H,13,14,16,17)/b15-9+