(3Z)-3-(2-ethyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine

Systemtic Name: (3Z)-3-(2-ethyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine Openeye Name: (3Z)-3-(2-ethyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3Z)-3-(2-ethyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-1-propanamine IUPAC Name: (3Z)-3-(2-ethyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine Traditional Name: [(3Z)-3-(2-ethyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-amine Formula: C21H25NS MolecularWeight: 323.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)SCC3=CC=CC=C3C2=CCCN(C)C

Isomeric SMILES

CCC1=CC\2=C(C=C1)SCC3=CC=CC=C3/C2=C/CCN(C)C

InChI

InChI=1S/C21H25NS/c1-4-16-11-12-21-20(14-16)19(10-7-13-22(2)3)18-9-6-5-8-17(18)15-23-21/h5-6,8-12,14H,4,7,13,15H2,1-3H3/b19-10-