N-(4-bromophenyl)-7-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-(4-bromophenyl)-7-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(4-bromophenyl)-7-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(4-bromophenyl)-7-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(4-bromophenyl)-7-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4-bromophenyl)-(7-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C20H19BrN2OS2 MolecularWeight: 447.41166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN2OS2/c1-4-24-14-9-10-15-16(11-14)23-20(2,3)18-17(15)19(26-25-18)22-13-7-5-12(21)6-8-13/h5-11,23H,4H2,1-3H3