N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1,1-dioxo-thian-4-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1,1-dioxothian-4-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-(1,1-diketothian-4-yl)amine Formula: C13H18BrNO3S MolecularWeight: 348.25592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H18BrNO3S/c1-18-13-3-2-11(14)8-10(13)9-15-12-4-6-19(16,17)7-5-12/h2-3,8,12,15H,4-7,9H2,1H3