5-[(phenylmethyl)carbamoylamino]-1,3,4-thiadiazole-2-carboxylic acid

Systemtic Name: 5-[(phenylmethyl)carbamoylamino]-1,3,4-thiadiazole-2-carboxylic acid Openeye Name: 5-(benzylcarbamoylamino)-1,3,4-thiadiazole-2-carboxylic acid CAS Name: 5-[[oxo-[(phenylmethyl)amino]methyl]amino]-1,3,4-thiadiazole-2-carboxylic acid IUPAC Name: 5-(benzylcarbamoylamino)-1,3,4-thiadiazole-2-carboxylic acid Traditional Name: 5-(benzylcarbamoylamino)-1,3,4-thiadiazole-2-carboxylic acid Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=NN=C(S2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=NN=C(S2)C(=O)O

InChI

InChI=1S/C11H10N4O3S/c16-9(17)8-14-15-11(19-8)13-10(18)12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,16,17)(H2,12,13,15,18)