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

Systemtic Name: 3,4-bis(chloranyl)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3,4-dichloro-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3,4-dichloro-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3,4-dichloro-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3,4-dichloro-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide Formula: C17H12Cl2N2O3S MolecularWeight: 395.25978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl)/C=CC1=O

InChI

InChI=1S/C17H12Cl2N2O3S/c1-24-12-7-9(5-6-11(12)22)8-20-21-17(23)16-15(19)14-10(18)3-2-4-13(14)25-16/h2-8,20H,1H3,(H,21,23)/b9-8+