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

Systemtic Name: 8-bromanyl-2-(4-ethoxyphenyl)-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Openeye Name: 8-bromo-2-(4-ethoxyphenyl)-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione CAS Name: 8-bromo-2-(4-ethoxyphenyl)-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione IUPAC Name: 8-bromo-2-(4-ethoxyphenyl)-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Traditional Name: 8-bromo-4,4-dimethyl-2-p-phenetyl-5H-isothiazolo[5,4-c]quinoline-1-thione Formula: C20H19BrN2OS2 MolecularWeight: 447.41166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=S)C3=C(S2)C(NC4=C3C=C(C=C4)Br)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=S)C3=C(S2)C(NC4=C3C=C(C=C4)Br)(C)C

InChI

InChI=1S/C20H19BrN2OS2/c1-4-24-14-8-6-13(7-9-14)23-19(25)17-15-11-12(21)5-10-16(15)22-20(2,3)18(17)26-23/h5-11,22H,4H2,1-3H3