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

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Openeye Name: N'-(4-methoxybenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Traditional Name: N'-p-anisoyl-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:

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

Isomeric SMILES

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

InChI

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