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

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

Systemtic Name:8-(1,3-benzodioxol-5-yl)-2-phenyl-1H-imidazo[1,2-c]pyrimidine-5-thione
Openeye Name:8-(1,3-benzodioxol-5-yl)-2-phenyl-1H-imidazo[1,2-c]pyrimidine-5-thione
CAS Name:8-(1,3-benzodioxol-5-yl)-2-phenyl-1H-imidazo[1,2-c]pyrimidine-5-thione
IUPAC Name:8-(1,3-benzodioxol-5-yl)-2-phenyl-1H-imidazo[1,2-c]pyrimidine-5-thione
Traditional Name:8-(1,3-benzodioxol-5-yl)-2-phenyl-1H-imidazo[1,2-c]pyrimidine-5-thione
Formula: C19H13N3O2S
MolecularWeight: 347.39042
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4NC(=CN4C(=S)N=C3)C5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4NC(=CN4C(=S)N=C3)C5=CC=CC=C5


InChI

InChI=1S/C19H13N3O2S/c25-19-20-9-14(13-6-7-16-17(8-13)24-11-23-16)18-21-15(10-22(18)19)12-4-2-1-3-5-12/h1-10,21H,11H2


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