N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H17ClN2O3S/c1-10-7-12(18)5-6-13(10)23-9-16(21)19-20-17(22)15-8-11-3-2-4-14(11)24-15/h5-8H,2-4,9H2,1H3,(H,19,21)(H,20,22)