N'-(3,4-dimethoxyphenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Openeye Name: N'-(3,4-dimethoxybenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Traditional Name: N'-veratroyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)OC

InChI

InChI=1S/C19H22N2O4S/c1-24-14-9-8-13(10-15(14)25-2)18(22)20-21-19(23)17-11-12-6-4-3-5-7-16(12)26-17/h8-11H,3-7H2,1-2H3,(H,20,22)(H,21,23)