N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H18N2O3S/c1-10(13-7-6-12(22-2)9-14(13)20)18-19-17(21)16-8-11-4-3-5-15(11)23-16/h6-9,18H,3-5H2,1-2H3,(H,19,21)