6-ethoxy-9,9-dimethyl-N-phenyl-4H-[1,3]dithiolo[4,5-b]quinolin-2-imine

Systemtic Name: 6-ethoxy-9,9-dimethyl-N-phenyl-4H-[1,3]dithiolo[4,5-b]quinolin-2-imine Openeye Name: 6-ethoxy-9,9-dimethyl-N-phenyl-4H-[1,3]dithiolo[4,5-b]quinolin-2-imine CAS Name: 6-ethoxy-9,9-dimethyl-N-phenyl-4H-[1,3]dithiolo[4,5-b]quinolin-2-imine IUPAC Name: 6-ethoxy-9,9-dimethyl-N-phenyl-4H-[1,3]dithiolo[4,5-b]quinolin-2-imine Traditional Name: (6-ethoxy-9,9-dimethyl-4H-[1,3]dithiolo[4,5-b]quinolin-2-ylidene)-phenyl-amine Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(C3=C(N2)SC(=NC4=CC=CC=C4)S3)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(C3=C(N2)SC(=NC4=CC=CC=C4)S3)(C)C

InChI

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