N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-chloro-piperonylamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C16H13ClN2O4S/c17-9-4-7(5-10-13(9)23-6-22-10)15(21)19-16-12(14(18)20)8-2-1-3-11(8)24-16/h4-5H,1-3,6H2,(H2,18,20)(H,19,21)