5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-2-hydroxy-benzoic acid Formula: C11H10N4O4S2 MolecularWeight: 326.3515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NN=C(S2)N)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NN=C(S2)N)C(=O)O)O

InChI

InChI=1S/C11H10N4O4S2/c12-10-14-15-11(21-10)20-4-8(17)13-5-1-2-7(16)6(3-5)9(18)19/h1-3,16H,4H2,(H2,12,14)(H,13,17)(H,18,19)