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

Systemtic Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-phenothiazin-10-yl-methanone Openeye Name: (8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-phenothiazin-10-yl-methanone CAS Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-(10-phenothiazinyl)methanone IUPAC Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-phenothiazin-10-ylmethanone Traditional Name: (8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-phenothiazin-10-yl-methanone Formula: C27H22N2O2S4 MolecularWeight: 534.73578

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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)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C27H22N2O2S4/c1-4-31-16-13-14-18-17(15-16)23-24(34-35-25(23)32)27(2,3)29(18)26(30)28-19-9-5-7-11-21(19)33-22-12-8-6-10-20(22)28/h5-15H,4H2,1-3H3