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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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