N-[3,5-bis(chloranyl)phenyl]-4,4,7-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4,4,7-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(3,5-dichlorophenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(3,5-dichlorophenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(3,5-dichlorophenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (3,5-dichlorophenyl)-(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C19H16Cl2N2S2 MolecularWeight: 407.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2S2/c1-10-4-5-14-15(6-10)23-19(2,3)17-16(14)18(25-24-17)22-13-8-11(20)7-12(21)9-13/h4-9,23H,1-3H3