2-(2-ethoxyphenyl)-6-methoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione

Systemtic Name: 2-(2-ethoxyphenyl)-6-methoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Openeye Name: 2-(2-ethoxyphenyl)-6-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione CAS Name: 2-(2-ethoxyphenyl)-6-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione IUPAC Name: 2-(2-ethoxyphenyl)-6-methoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Traditional Name: 6-methoxy-4,4-dimethyl-2-o-phenetyl-5H-isothiazolo[5,4-c]quinoline-1-thione Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=S)C3=C(S2)C(NC4=C3C=CC=C4OC)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=S)C3=C(S2)C(NC4=C3C=CC=C4OC)(C)C

InChI

InChI=1S/C21H22N2O2S2/c1-5-25-15-11-7-6-10-14(15)23-20(26)17-13-9-8-12-16(24-4)18(13)22-21(2,3)19(17)27-23/h6-12,22H,5H2,1-4H3