(4-ethyl-5-sulfanyl-1,3-dithiol-2-ylidene)-dimethyl-azanium

Systemtic Name: (4-ethyl-5-sulfanyl-1,3-dithiol-2-ylidene)-dimethyl-azanium Openeye Name: (4-ethyl-5-sulfanyl-1,3-dithiol-2-ylidene)-dimethyl-ammonium CAS Name: (4-ethyl-5-mercapto-1,3-dithiol-2-ylidene)-dimethylammonium IUPAC Name: (4-ethyl-5-sulfanyl-1,3-dithiol-2-ylidene)-dimethylazanium Traditional Name: (4-ethyl-5-mercapto-1,3-dithiol-2-ylidene)-dimethyl-ammonium Formula: C7H12NS3+ MolecularWeight: 206.37188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=[N+](C)C)S1)S

Isomeric SMILES

CCC1=C(SC(=[N+](C)C)S1)S

InChI

InChI=1S/C7H11NS3/c1-4-5-6(9)11-7(10-5)8(2)3/h4H2,1-3H3/p+1