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

Systemtic Name: 4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]-2-hydroxy-benzoic acid Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC2C(=O)N=C(S2)N)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC2C(=O)N=C(S2)N)O)C(=O)O

InChI

InChI=1S/C12H11N3O5S/c13-12-15-10(18)8(21-12)4-9(17)14-5-1-2-6(11(19)20)7(16)3-5/h1-3,8,16H,4H2,(H,14,17)(H,19,20)(H2,13,15,18)