8-methoxy-4,4-dimethyl-N-(phenylmethyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 8-methoxy-4,4-dimethyl-N-(phenylmethyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-benzyl-8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-methoxy-4,4-dimethyl-N-(phenylmethyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-benzyl-8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: benzyl-(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=NCC4=CC=CC=C4)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=NCC4=CC=CC=C4)SS2)C

InChI

InChI=1S/C20H20N2OS2/c1-20(2)18-17(15-11-14(23-3)9-10-16(15)22-20)19(25-24-18)21-12-13-7-5-4-6-8-13/h4-11,22H,12H2,1-3H3