(3Z)-3-(3-bromanyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine

Systemtic Name: (3Z)-3-(3-bromanyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine Openeye Name: (3Z)-3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3Z)-3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-1-propanamine IUPAC Name: (3Z)-3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine Traditional Name: [(3Z)-3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-amine Formula: C19H20BrNS MolecularWeight: 374.3378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=C(C=C(C=C2)Br)SCC3=CC=CC=C31

Isomeric SMILES

CN(C)CC/C=C/1\C2=C(C=C(C=C2)Br)SCC3=CC=CC=C31

InChI

InChI=1S/C19H20BrNS/c1-21(2)11-5-8-17-16-7-4-3-6-14(16)13-22-19-12-15(20)9-10-18(17)19/h3-4,6-10,12H,5,11,13H2,1-2H3/b17-8-