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

Systemtic Name: 3,6-bis(chloranyl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3,6-dichloro-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3,6-dichloro-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3,6-dichloro-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3,6-dichloro-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide Formula: C16H10Cl2N2O3S MolecularWeight: 381.2332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C16H10Cl2N2O3S/c17-9-2-4-11-13(5-9)24-15(14(11)18)16(23)20-19-7-8-1-3-10(21)6-12(8)22/h1-7,19,22H,(H,20,23)