N'-(4-methoxy-2-oxidanyl-phenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-(4-methoxy-2-oxidanyl-phenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-(2-hydroxy-4-methoxy-benzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(2-hydroxy-4-methoxybenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-(2-hydroxy-4-methoxy-benzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3)O

InChI

InChI=1S/C16H16N2O4S/c1-22-10-5-6-11(12(19)8-10)15(20)17-18-16(21)14-7-9-3-2-4-13(9)23-14/h5-8,19H,2-4H2,1H3,(H,17,20)(H,18,21)