N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC3=C(S2)CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC3=C(S2)CCCC3)O

InChI

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