(4-nitrophenyl)-(4,4,6-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Systemtic Name: (4-nitrophenyl)-(4,4,6-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone Openeye Name: (4-nitrophenyl)-(4,4,6-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone CAS Name: (4-nitrophenyl)-(4,4,6-trimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone IUPAC Name: (4-nitrophenyl)-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Traditional Name: (4-nitrophenyl)-(4,4,6-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone Formula: C20H16N2O3S3 MolecularWeight: 428.54764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3S3/c1-11-5-4-6-14-15-17(27-28-19(15)26)20(2,3)21(16(11)14)18(23)12-7-9-13(10-8-12)22(24)25/h4-10H,1-3H3