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

Systemtic Name: 4-methyl-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]-4-methyl-2-oxo-1,3-benzothiazole-7-carboxylic acid CAS Name: 3-[(2E)-2-(2-hydroxy-2-oxoethylidene)hydrazinyl]-4-methyl-2-oxo-1,3-benzothiazole-7-carboxylic acid IUPAC Name: 3-[(2E)-2-(2-hydroxy-2-oxoethylidene)hydrazinyl]-4-methyl-2-oxo-1,3-benzothiazole-7-carboxylic acid Traditional Name: 3-[(N'E)-N'-(2-hydroxy-2-keto-ethylidene)hydrazino]-2-keto-4-methyl-1,3-benzothiazole-7-carboxylic acid Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)O)SC(=O)N2NN=CC(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)O)SC(=O)N2N/N=C/C(=O)O

InChI

InChI=1S/C11H9N3O5S/c1-5-2-3-6(10(17)18)9-8(5)14(11(19)20-9)13-12-4-7(15)16/h2-4,13H,1H3,(H,15,16)(H,17,18)/b12-4+