(2-nitrophenyl)-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Systemtic Name: (2-nitrophenyl)-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone Openeye Name: (2-nitrophenyl)-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone CAS Name: (2-nitrophenyl)-(4,4,7,8-tetramethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone IUPAC Name: (2-nitrophenyl)-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Traditional Name: (2-nitrophenyl)-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone Formula: C21H18N2O3S3 MolecularWeight: 442.57422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C4=CC=CC=C4[N+](=O)[O-])(C)C)SSC3=S)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C4=CC=CC=C4[N+](=O)[O-])(C)C)SSC3=S)C

InChI

InChI=1S/C21H18N2O3S3/c1-11-9-14-16(10-12(11)2)22(21(3,4)18-17(14)20(27)29-28-18)19(24)13-7-5-6-8-15(13)23(25)26/h5-10H,1-4H3