(4,4-dimethyl-8-nitro-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone

Systemtic Name: (4,4-dimethyl-8-nitro-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone Openeye Name: (4,4-dimethyl-8-nitro-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone CAS Name: (4,4-dimethyl-8-nitro-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-phenylmethanone IUPAC Name: (4,4-dimethyl-8-nitro-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-phenylmethanone Traditional Name: (4,4-dimethyl-8-nitro-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone Formula: C19H14N2O3S3 MolecularWeight: 414.52106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S3/c1-19(2)16-15(18(25)27-26-16)13-10-12(21(23)24)8-9-14(13)20(19)17(22)11-6-4-3-5-7-11/h3-10H,1-2H3