3-cyclohexyl-1-(7-ethoxy-2,2-dimethyl-9-sulfanylidene-[1,3]dithiolo[4,5-b]quinolin-4-yl)propan-1-one

Systemtic Name: 3-cyclohexyl-1-(7-ethoxy-2,2-dimethyl-9-sulfanylidene-[1,3]dithiolo[4,5-b]quinolin-4-yl)propan-1-one Openeye Name: 3-cyclohexyl-1-(7-ethoxy-2,2-dimethyl-9-thioxo-[1,3]dithiolo[4,5-b]quinolin-4-yl)propan-1-one CAS Name: 3-cyclohexyl-1-(7-ethoxy-2,2-dimethyl-9-sulfanylidene-[1,3]dithiolo[4,5-b]quinolin-4-yl)-1-propanone IUPAC Name: 3-cyclohexyl-1-(7-ethoxy-2,2-dimethyl-9-sulfanylidene-[1,3]dithiolo[4,5-b]quinolin-4-yl)propan-1-one Traditional Name: 3-cyclohexyl-1-(7-ethoxy-2,2-dimethyl-9-thioxo-[1,3]dithiolo[4,5-b]quinolin-4-yl)propan-1-one Formula: C23H29NO2S3 MolecularWeight: 447.67686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C3=C(C2=S)SC(S3)(C)C)C(=O)CCC4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C3=C(C2=S)SC(S3)(C)C)C(=O)CCC4CCCCC4

InChI

InChI=1S/C23H29NO2S3/c1-4-26-16-11-12-18-17(14-16)20(27)21-22(29-23(2,3)28-21)24(18)19(25)13-10-15-8-6-5-7-9-15/h11-12,14-15H,4-10,13H2,1-3H3