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

Systemtic Name: (8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)-propanoyl-sulfanium Openeye Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-propanoyl-sulfonium CAS Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(1-oxopropyl)sulfonium IUPAC Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-propanoylsulfanium Traditional Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-propionyl-sulfonium Formula: C16H18NO2S3+ MolecularWeight: 352.51462

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H18NO2S3/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/q+1