2-(4-ethylphenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione

Systemtic Name: 2-(4-ethylphenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Openeye Name: 2-(4-ethylphenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione CAS Name: 2-(4-ethylphenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione IUPAC Name: 2-(4-ethylphenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Traditional Name: 2-(4-ethylphenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=S)C3=C(S2)C(NC4=C3C=C(C=C4)OC)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=S)C3=C(S2)C(NC4=C3C=C(C=C4)OC)(C)C

InChI

InChI=1S/C21H22N2OS2/c1-5-13-6-8-14(9-7-13)23-20(25)18-16-12-15(24-4)10-11-17(16)22-21(2,3)19(18)26-23/h6-12,22H,5H2,1-4H3