(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(3-methoxyphenyl)methanone Openeye Name: (8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(3-methoxyphenyl)methanone CAS Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-(3-methoxyphenyl)methanone IUPAC Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(3-methoxyphenyl)methanone Traditional Name: (8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(3-methoxyphenyl)methanone Formula: C22H21NO3S3 MolecularWeight: 443.60204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H21NO3S3/c1-5-26-15-9-10-17-16(12-15)18-19(28-29-21(18)27)22(2,3)23(17)20(24)13-7-6-8-14(11-13)25-4/h6-12H,5H2,1-4H3