2-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-dimethyl-ethanamine Openeye Name: 2-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-dimethyl-ethanamine CAS Name: 2-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-dimethylethanamine IUPAC Name: 2-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-dimethylethanamine Traditional Name: 2-(6H-benzo[c][1]benzothiepin-11-ylideneamino)ethyl-dimethyl-amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=C1C2=CC=CC=C2CSC3=CC=CC=C31

Isomeric SMILES

CN(C)CCN=C1C2=CC=CC=C2CSC3=CC=CC=C31

InChI

InChI=1S/C18H20N2S/c1-20(2)12-11-19-18-15-8-4-3-7-14(15)13-21-17-10-6-5-9-16(17)18/h3-10H,11-13H2,1-2H3