N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC=CS2)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=CC=CS2)/C1=O

InChI

InChI=1S/C13H12N2O3S/c1-18-10-5-2-4-9(12(10)16)8-14-15-13(17)11-6-3-7-19-11/h2-8,14H,1H3,(H,15,17)/b9-8-