5-chloranyl-2-oxidanylidene-3-[(2E)-2-(2-oxidanyl-2-oxidanylidene-ethylidene)hydrazinyl]-1,3-benzothiazole-7-carboxylic acid

Systemtic Name: 5-chloranyl-2-oxidanylidene-3-[(2E)-2-(2-oxidanyl-2-oxidanylidene-ethylidene)hydrazinyl]-1,3-benzothiazole-7-carboxylic acid Openeye Name: 5-chloro-3-[(2E)-2-(2-hydroxy-2-oxo-ethylidene)hydrazino]-2-oxo-1,3-benzothiazole-7-carboxylic acid CAS Name: 5-chloro-3-[(2E)-2-(2-hydroxy-2-oxoethylidene)hydrazinyl]-2-oxo-1,3-benzothiazole-7-carboxylic acid IUPAC Name: 5-chloro-3-[(2E)-2-(2-hydroxy-2-oxoethylidene)hydrazinyl]-2-oxo-1,3-benzothiazole-7-carboxylic acid Traditional Name: 5-chloro-3-[(N'E)-N'-(2-hydroxy-2-keto-ethylidene)hydrazino]-2-keto-1,3-benzothiazole-7-carboxylic acid Formula: C10H6ClN3O5S MolecularWeight: 315.68974

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1N(C(=O)S2)NN=CC(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=C(C=C(C2=C1N(C(=O)S2)N/N=C/C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C10H6ClN3O5S/c11-4-1-5(9(17)18)8-6(2-4)14(10(19)20-8)13-12-3-7(15)16/h1-3,13H,(H,15,16)(H,17,18)/b12-3+