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

Systemtic Name: 3-(2-bromanyl-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-bromo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2-bromo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-bromo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-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=CC=CC=C2CSC3=C1C=C(S3)Br

Isomeric SMILES

CN(C)CCC=C1C2=CC=CC=C2CSC3=C1C=C(S3)Br

InChI

InChI=1S/C17H18BrNS2/c1-19(2)9-5-8-14-13-7-4-3-6-12(13)11-20-17-15(14)10-16(18)21-17/h3-4,6-8,10H,5,9,11H2,1-2H3