8-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-4-methyl-phenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-4-methyl-phenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methyl-phenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methylphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methylphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methyl-phenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC5=C(C=C4)OCO5)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC5=C(C=C4)OCO5)N2)Cl

InChI

InChI=1S/C20H14ClN3O2S/c1-11-2-3-13(6-15(11)21)16-9-24-19(23-16)14(8-22-20(24)27)12-4-5-17-18(7-12)26-10-25-17/h2-9,23H,10H2,1H3