N'-[[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(2,3-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(2,3-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methoxy-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(2,3-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-benzothiophene-2-carbohydrazide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC=C3C=CC(=O)C(=C3O)O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC=C3C=CC(=O)C(=C3O)O)Cl

InChI

InChI=1S/C17H13ClN2O5S/c1-25-9-3-4-10-12(6-9)26-16(13(10)18)17(24)20-19-7-8-2-5-11(21)15(23)14(8)22/h2-7,19,22-23H,1H3,(H,20,24)