N-[(5-bromanyl-2-propoxy-phenyl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (5-bromo-2-propoxy-benzyl)-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C15H22BrNO3S MolecularWeight: 376.30908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H22BrNO3S/c1-3-7-20-14-5-4-13(16)9-12(14)10-17-15(2)6-8-21(18,19)11-15/h4-5,9,17H,3,6-8,10-11H2,1-2H3