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

Systemtic Name: ethanoyl-(8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)sulfanium Openeye Name: acetyl-(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)sulfonium CAS Name: acetyl-(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)sulfonium IUPAC Name: acetyl-(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)sulfanium Traditional Name: acetyl-(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)sulfonium Formula: C15H16NO2S3+ MolecularWeight: 338.48804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16NO2S3/c1-8(17)19-14-12-10-7-9(18-4)5-6-11(10)16-15(2,3)13(12)20-21-14/h5-7,16H,1-4H3/q+1