N-cyclohexyl-8-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-cyclohexyl-8-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-cyclohexyl-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-cyclohexyl-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-cyclohexyl-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: cyclohexyl-(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C20H26N2OS2 MolecularWeight: 374.56324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4CCCCC4)SS3)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4CCCCC4)SS3)(C)C

InChI

InChI=1S/C20H26N2OS2/c1-4-23-14-10-11-16-15(12-14)17-18(20(2,3)22-16)24-25-19(17)21-13-8-6-5-7-9-13/h10-13,22H,4-9H2,1-3H3