4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)benzoic acid

Systemtic Name: 4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)benzoic acid Openeye Name: 4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)benzoic acid CAS Name: 4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)benzoic acid IUPAC Name: 4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)benzoic acid Traditional Name: 4-(5-keto-4H-1,3,4-thiadiazin-2-yl)benzoic acid Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1C(=O)NN=C(S1)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C10H8N2O3S/c13-8-5-16-9(12-11-8)6-1-3-7(4-2-6)10(14)15/h1-4H,5H2,(H,11,13)(H,14,15)