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

Systemtic Name: 2-oxidanylidene-3-[(2E)-2-(2-oxidanyl-2-oxidanylidene-ethylidene)hydrazinyl]-1,3-benzothiazole-7-carboxylic acid Openeye Name: 3-[(2E)-2-(2-hydroxy-2-oxo-ethylidene)hydrazino]-2-oxo-1,3-benzothiazole-7-carboxylic acid CAS Name: 3-[(2E)-2-(2-hydroxy-2-oxoethylidene)hydrazinyl]-2-oxo-1,3-benzothiazole-7-carboxylic acid IUPAC Name: 3-[(2E)-2-(2-hydroxy-2-oxoethylidene)hydrazinyl]-2-oxo-1,3-benzothiazole-7-carboxylic acid Traditional Name: 3-[(N'E)-N'-(2-hydroxy-2-keto-ethylidene)hydrazino]-2-keto-1,3-benzothiazole-7-carboxylic acid Formula: C10H7N3O5S MolecularWeight: 281.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N(C(=O)S2)NN=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)N(C(=O)S2)N/N=C/C(=O)O)C(=O)O

InChI

InChI=1S/C10H7N3O5S/c14-7(15)4-11-12-13-6-3-1-2-5(9(16)17)8(6)19-10(13)18/h1-4,12H,(H,14,15)(H,16,17)/b11-4+