4-[2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethynyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethynyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethynyl]-N,N-dimethyl-aniline CAS Name: 4-[2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethynyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethynyl]-N,N-dimethylaniline Traditional Name: [4-[2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethynyl]phenyl]-dimethyl-amine Formula: C16H13NS4 MolecularWeight: 347.54112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C#CC2=CSC(=C3SC=CS3)S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C#CC2=CSC(=C3SC=CS3)S2

InChI

InChI=1S/C16H13NS4/c1-17(2)13-6-3-12(4-7-13)5-8-14-11-20-16(21-14)15-18-9-10-19-15/h3-4,6-7,9-11H,1-2H3