N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CSC3=C2CCCC3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CSC3=C2CCCC3)C=C(C1=O)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-14-7-11(8-15(24-2)17(14)21)9-19-20-18(22)13-10-25-16-6-4-3-5-12(13)16/h7-10,19H,3-6H2,1-2H3,(H,20,22)