(3E)-3-(8-bromanyl-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethyl-propan-1-amine

Systemtic Name: (3E)-3-(8-bromanyl-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethyl-propan-1-amine Openeye Name: (3E)-3-(8-bromo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3E)-3-(8-bromo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethyl-1-propanamine IUPAC Name: (3E)-3-(8-bromo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethylpropan-1-amine Traditional Name: [(3E)-3-(8-bromo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propyl]-dimethyl-amine Formula: C17H18BrNS2 MolecularWeight: 380.36552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=C(SCC3=C1C=C(C=C3)Br)SC=C2

Isomeric SMILES

CN(C)CC/C=C\1/C2=C(SCC3=C1C=C(C=C3)Br)SC=C2

InChI

InChI=1S/C17H18BrNS2/c1-19(2)8-3-4-14-15-7-9-20-17(15)21-11-12-5-6-13(18)10-16(12)14/h4-7,9-10H,3,8,11H2,1-2H3/b14-4-