N-[3,5-bis(chloranyl)phenyl]-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(3,5-dichlorophenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(3,5-dichlorophenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(3,5-dichlorophenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (3,5-dichlorophenyl)-(4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C18H14Cl2N2S2 MolecularWeight: 393.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=CC(=CC(=C4)Cl)Cl)SS2)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=CC(=CC(=C4)Cl)Cl)SS2)C

InChI

InChI=1S/C18H14Cl2N2S2/c1-18(2)16-15(13-5-3-4-6-14(13)22-18)17(24-23-16)21-12-8-10(19)7-11(20)9-12/h3-9,22H,1-2H3