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

Systemtic Name: 7-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-piperonylamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C14H11ClN2O3S/c15-8-4-7(5-10-12(8)20-6-19-10)13(18)17-14-16-9-2-1-3-11(9)21-14/h4-5H,1-3,6H2,(H,16,17,18)