2-(1,3-benzothiazol-2-yloxy)-1-(4,4,7-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-1-(4,4,7-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-1-(4,4,7-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yloxy)-1-(4,4,7-trimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-1-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-1-(4,4,7-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone Formula: C22H18N2O2S4 MolecularWeight: 470.65052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(N2C(=O)COC4=NC5=CC=CC=C5S4)(C)C)SSC3=S

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(N2C(=O)COC4=NC5=CC=CC=C5S4)(C)C)SSC3=S

InChI

InChI=1S/C22H18N2O2S4/c1-12-8-9-13-15(10-12)24(22(2,3)19-18(13)20(27)30-29-19)17(25)11-26-21-23-14-6-4-5-7-16(14)28-21/h4-10H,11H2,1-3H3