4-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: 4-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-isoxazole-5-carboxamide CAS Name: 4-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-5-isoxazolecarboxamide IUPAC Name: 4-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: 4-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-isoxazole-5-carboxamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)C(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1=NOC(=C1Cl)C(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C13H10ClN3O2S/c1-6-10(14)11(19-17-6)12(18)16-13-8(5-15)7-3-2-4-9(7)20-13/h2-4H2,1H3,(H,16,18)