(7-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(3-nitrophenyl)methanone

Systemtic Name: (7-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(3-nitrophenyl)methanone Openeye Name: (7-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(3-nitrophenyl)methanone CAS Name: (7-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-(3-nitrophenyl)methanone IUPAC Name: (7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(3-nitrophenyl)methanone Traditional Name: (7-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(3-nitrophenyl)methanone Formula: C20H16N2O4S3 MolecularWeight: 444.54704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C=C(C=C3)OC)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C=C(C=C3)OC)C(=S)SS2)C

InChI

InChI=1S/C20H16N2O4S3/c1-20(2)17-16(19(27)29-28-17)14-8-7-13(26-3)10-15(14)21(20)18(23)11-5-4-6-12(9-11)22(24)25/h4-10H,1-3H3