4,4,8-trimethyl-N-phenyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 4,4,8-trimethyl-N-phenyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4,8-trimethyl-N-phenyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4,8-trimethyl-N-phenyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4,8-trimethyl-N-phenyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: phenyl-(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C19H18N2S2 MolecularWeight: 338.48962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=CC=C4)SS3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=CC=C4)SS3)(C)C

InChI

InChI=1S/C19H18N2S2/c1-12-9-10-15-14(11-12)16-17(19(2,3)21-15)22-23-18(16)20-13-7-5-4-6-8-13/h4-11,21H,1-3H3