N'-[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide

Systemtic Name: N'-[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide Openeye Name: N'-[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide CAS Name: N'-[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,2-benzothiazole-3-carbohydrazide IUPAC Name: N'-[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide Traditional Name: N'-[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)C(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)C(=O)NN/C=C/3\C=CC(=O)C(=C3)O

InChI

InChI=1S/C15H11N3O3S/c19-11-6-5-9(7-12(11)20)8-16-17-15(21)14-10-3-1-2-4-13(10)22-18-14/h1-8,16,20H,(H,17,21)/b9-8+