(3E)-3-(10-chloranyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine

Systemtic Name: (3E)-3-(10-chloranyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine Openeye Name: (3E)-3-(10-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3E)-3-(10-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-1-propanamine IUPAC Name: (3E)-3-(10-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine Traditional Name: [(3E)-3-(10-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-amine Formula: C19H20ClNS MolecularWeight: 329.8868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=CC=CC=C2SCC3=C1C(=CC=C3)Cl

Isomeric SMILES

CN(C)CC/C=C/1\C2=CC=CC=C2SCC3=C1C(=CC=C3)Cl

InChI

InChI=1S/C19H20ClNS/c1-21(2)12-6-9-16-15-8-3-4-11-18(15)22-13-14-7-5-10-17(20)19(14)16/h3-5,7-11H,6,12-13H2,1-2H3/b16-9+