2-[(8-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol

Systemtic Name: 2-[(8-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol Openeye Name: 2-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol CAS Name: 2-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol IUPAC Name: 2-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol Traditional Name: 2-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=CC=C4O)SS3)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=CC=C4O)SS3)(C)C

InChI

InChI=1S/C20H20N2O2S2/c1-4-24-12-9-10-14-13(11-12)17-18(20(2,3)22-14)25-26-19(17)21-15-7-5-6-8-16(15)23/h5-11,22-23H,4H2,1-3H3