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

Systemtic Name: N'-[(Z)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[(Z)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[(Z)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[(Z)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[(Z)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)C2=CC3=C(S2)CCCC3)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\NNC(=O)C2=CC3=C(S2)CCCC3)/C=C1

InChI

InChI=1S/C18H20N2O3S/c1-2-23-14-8-7-13(15(21)10-14)11-19-20-18(22)17-9-12-5-3-4-6-16(12)24-17/h7-11,19H,2-6H2,1H3,(H,20,22)/b13-11-