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

Systemtic Name: N'-(2-phenoxyethanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Openeye Name: N'-(2-phenoxyacetyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Traditional Name: N'-(2-phenoxyacetyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-17(12-23-14-8-4-2-5-9-14)19-20-18(22)16-11-13-7-3-1-6-10-15(13)24-16/h2,4-5,8-9,11H,1,3,6-7,10,12H2,(H,19,21)(H,20,22)