(8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)-propanoyl-sulfanium chloride

Systemtic Name: (8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)-propanoyl-sulfanium chloride Openeye Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-propanoyl-sulfonium chloride CAS Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(1-oxopropyl)sulfonium chloride IUPAC Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-propanoylsulfanium chloride Traditional Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-propionyl-sulfonium chloride Formula: C16H18ClNO2S3 MolecularWeight: 387.96762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[S+]=C1C2=C(C(NC3=C2C=C(C=C3)OC)(C)C)SS1.[Cl-]

Isomeric SMILES

CCC(=O)[S+]=C1C2=C(C(NC3=C2C=C(C=C3)OC)(C)C)SS1.[Cl-]

InChI

InChI=1S/C16H18NO2S3.ClH/c1-5-12(18)20-15-13-10-8-9(19-4)6-7-11(10)17-16(2,3)14(13)21-22-15;/h6-8,17H,5H2,1-4H3;1H/q+1;/p-1