8-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=C(C=NC3=S)C4=CC5=C(C=C4)OCO5)N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=C(C=NC3=S)C4=CC5=C(C=C4)OCO5)N2

InChI

InChI=1S/C20H15N3O3S/c1-24-14-4-2-3-13(7-14)16-10-23-19(22-16)15(9-21-20(23)27)12-5-6-17-18(8-12)26-11-25-17/h2-10,22H,11H2,1H3