(3Z)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N,N-dimethyl-propan-1-amine

Systemtic Name: (3Z)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N,N-dimethyl-propan-1-amine Openeye Name: (3Z)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3Z)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N,N-dimethyl-1-propanamine IUPAC Name: (3Z)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N,N-dimethylpropan-1-amine Traditional Name: [(3Z)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)propyl]-dimethyl-amine Formula: C20H23NS MolecularWeight: 309.46832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=CC=CC=C2CCSC3=CC=CC=C31

Isomeric SMILES

CN(C)CC/C=C\1/C2=CC=CC=C2CCSC3=CC=CC=C31

InChI

InChI=1S/C20H23NS/c1-21(2)14-7-11-18-17-9-4-3-8-16(17)13-15-22-20-12-6-5-10-19(18)20/h3-6,8-12H,7,13-15H2,1-2H3/b18-11-