2-(3,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Openeye Name: 2-(3,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-isothiazolo[5,4-c]quinoline-1-thione CAS Name: 2-(3,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-isothiazolo[5,4-c]quinoline-1-thione IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Traditional Name: 2-(3,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-isothiazolo[5,4-c]quinoline-1-thione Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SN(C3=S)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SN(C3=S)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C22H24N2O2S2/c1-12-9-15-16(10-13(12)2)23-22(3,4)20-19(15)21(27)24(28-20)14-7-8-17(25-5)18(11-14)26-6/h7-11,23H,1-6H3