6-[[3-(4-bromophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine

Systemtic Name: 6-[[3-(4-bromophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine Openeye Name: N-allyl-6-[[3-(4-bromophenyl)-1,1-dioxo-1,2-benzothiazol-6-yl]oxy]-N-methyl-hexan-1-amine CAS Name: 6-[[3-(4-bromophenyl)-1,1-dioxo-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-1-hexanamine IUPAC Name: 6-[[3-(4-bromophenyl)-1,1-dioxo-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enylhexan-1-amine Traditional Name: allyl-[6-[[3-(4-bromophenyl)-1,1-diketo-1,2-benzothiazol-6-yl]oxy]hexyl]-methyl-amine Formula: C23H27BrN2O3S MolecularWeight: 491.44108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC2=C(C=C1)C(=NS2(=O)=O)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC2=C(C=C1)C(=NS2(=O)=O)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C23H27BrN2O3S/c1-3-14-26(2)15-6-4-5-7-16-29-20-12-13-21-22(17-20)30(27,28)25-23(21)18-8-10-19(24)11-9-18/h3,8-13,17H,1,4-7,14-16H2,2H3