3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methyl-N-prop-2-ynyl-propan-1-amine

Systemtic Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methyl-N-prop-2-ynyl-propan-1-amine Openeye Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methyl-N-prop-2-ynyl-propan-1-amine CAS Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methyl-N-prop-2-ynyl-1-propanamine IUPAC Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methyl-N-prop-2-ynylpropan-1-amine Traditional Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-methyl-propargyl-amine Formula: C21H21NS MolecularWeight: 319.46314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31)CC#C

Isomeric SMILES

CN(CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31)CC#C

InChI

InChI=1S/C21H21NS/c1-3-14-22(2)15-8-12-19-18-10-5-4-9-17(18)16-23-21-13-7-6-11-20(19)21/h1,4-7,9-13H,8,14-16H2,2H3