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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C13H18BrNO3S MolecularWeight: 348.25592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C13H18BrNO3S/c1-13(5-6-19(16,17)9-13)15-8-10-7-11(14)3-4-12(10)18-2/h3-4,7,15H,5-6,8-9H2,1-2H3