2-(2-ethoxyphenyl)imino-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-7-ol

Systemtic Name: 2-(2-ethoxyphenyl)imino-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-7-ol Openeye Name: 2-(2-ethoxyphenyl)imino-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-7-ol CAS Name: 2-(2-ethoxyphenyl)imino-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-7-ol IUPAC Name: 2-(2-ethoxyphenyl)imino-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-7-ol Traditional Name: 4,4-dimethyl-2-o-phenetylimino-5H-[1,3]dithiolo[4,5-c]quinolin-7-ol Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2SC3=C(S2)C(NC4=C3C=CC(=C4)O)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N=C2SC3=C(S2)C(NC4=C3C=CC(=C4)O)(C)C

InChI

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