4-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzoic acid

Systemtic Name: 4-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzoic acid Openeye Name: 4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzoic acid CAS Name: 4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzoic acid IUPAC Name: 4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzoic acid Traditional Name: 4-(2-keto-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzoic acid Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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