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

Systemtic Name: 5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-2-chloranyl-benzoic acid Openeye Name: 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-2-chloro-benzoic acid CAS Name: 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-2-chlorobenzoic acid IUPAC Name: 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-2-chlorobenzoic acid Traditional Name: 5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-2-chloro-benzoic acid Formula: C11H9ClN4O3S2 MolecularWeight: 344.79716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O3S2/c12-7-2-1-5(3-6(7)9(18)19)14-8(17)4-20-11-16-15-10(13)21-11/h1-3H,4H2,(H2,13,15)(H,14,17)(H,18,19)