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

Systemtic Name: 7-ethoxy-4,4-dimethyl-N-phenyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 7-ethoxy-4,4-dimethyl-N-phenyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 7-ethoxy-4,4-dimethyl-N-phenyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 7-ethoxy-4,4-dimethyl-N-phenyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (7-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-phenyl-amine Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS2/c1-4-23-14-10-11-15-16(12-14)22-20(2,3)18-17(15)19(25-24-18)21-13-8-6-5-7-9-13/h5-12,22H,4H2,1-3H3