2-(3,5-dimethylphenyl)-8-ethoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione

Systemtic Name: 2-(3,5-dimethylphenyl)-8-ethoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Openeye Name: 2-(3,5-dimethylphenyl)-8-ethoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione CAS Name: 2-(3,5-dimethylphenyl)-8-ethoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione IUPAC Name: 2-(3,5-dimethylphenyl)-8-ethoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Traditional Name: 2-(3,5-dimethylphenyl)-8-ethoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3=C2C(=S)N(S3)C4=CC(=CC(=C4)C)C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3=C2C(=S)N(S3)C4=CC(=CC(=C4)C)C)(C)C

InChI

InChI=1S/C22H24N2OS2/c1-6-25-16-7-8-18-17(12-16)19-20(22(4,5)23-18)27-24(21(19)26)15-10-13(2)9-14(3)11-15/h7-12,23H,6H2,1-5H3