N-[(6-cyclohex-2-en-1-ylsulfanyl-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(6-cyclohex-2-en-1-ylsulfanyl-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(6-cyclohex-2-en-1-ylsulfanyl-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-[[6-(1-cyclohex-2-enylthio)-1,4-benzodioxin-3-yl]methyl]cyclopropanecarboxamide IUPAC Name: N-[(6-cyclohex-2-en-1-ylsulfanyl-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[[6-(cyclohex-2-en-1-ylthio)-1,4-benzodioxin-3-yl]methyl]cyclopropanecarboxamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)SC2=CC3=C(C=C2)OC=C(O3)CNC(=O)C4CC4

Isomeric SMILES

C1CC=CC(C1)SC2=CC3=C(C=C2)OC=C(O3)CNC(=O)C4CC4

InChI

InChI=1S/C19H21NO3S/c21-19(13-6-7-13)20-11-14-12-22-17-9-8-16(10-18(17)23-14)24-15-4-2-1-3-5-15/h2,4,8-10,12-13,15H,1,3,5-7,11H2,(H,20,21)