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

Systemtic Name: 2-(4-bromophenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Openeye Name: 2-(4-bromophenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione CAS Name: 2-(4-bromophenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione IUPAC Name: 2-(4-bromophenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Traditional Name: 2-(4-bromophenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione Formula: C19H17BrN2OS2 MolecularWeight: 433.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=S)N(S2)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=S)N(S2)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C19H17BrN2OS2/c1-19(2)17-16(14-10-13(23-3)8-9-15(14)21-19)18(24)22(25-17)12-6-4-11(20)5-7-12/h4-10,21H,1-3H3