(3E)-3-(2-chloranylthioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine; 2-oxidanylpropanoate

Systemtic Name: (3E)-3-(2-chloranylthioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine; 2-oxidanylpropanoate Openeye Name: (3E)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine; 2-hydroxypropanoate CAS Name: (3E)-3-(2-chloro-9-thioxanthenylidene)-N,N-dimethyl-1-propanamine; 2-hydroxypropanoate IUPAC Name: (3E)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine; 2-hydroxypropanoate Traditional Name: [(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]-dimethyl-amine; lactate Formula: C21H23ClNO3S- MolecularWeight: 404.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])O.CN(C)CCC=C1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)[O-])O.CN(C)CC/C=C/1\C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNS.C3H6O3/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18;1-2(4)3(5)6/h3-4,6-10,12H,5,11H2,1-2H3;2,4H,1H3,(H,5,6)/p-1/b14-7+;