N-[4-(chloromethyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C12H11ClN2OS2 MolecularWeight: 298.81154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=NC(=CS3)CCl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=NC(=CS3)CCl

InChI

InChI=1S/C12H11ClN2OS2/c13-5-8-6-17-12(14-8)15-11(16)10-4-7-2-1-3-9(7)18-10/h4,6H,1-3,5H2,(H,14,15,16)