(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-phenothiazin-10-yl-methanone Openeye Name: (8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-phenothiazin-10-yl-methanone CAS Name: (8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-(10-phenothiazinyl)methanone IUPAC Name: (8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-phenothiazin-10-ylmethanone Traditional Name: (8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-phenothiazin-10-yl-methanone Formula: C26H20N2O2S4 MolecularWeight: 520.7092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)C=CC(=C3)OC)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)C=CC(=C3)OC)C(=S)SS2)C

InChI

InChI=1S/C26H20N2O2S4/c1-26(2)23-22(24(31)34-33-23)16-14-15(30-3)12-13-17(16)28(26)25(29)27-18-8-4-6-10-20(18)32-21-11-7-5-9-19(21)27/h4-14H,1-3H3