4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine Openeye Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine CAS Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)thio]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine Traditional Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)thio]thieno[2,3-d]pyrimidine Formula: C14H10N4OS2 MolecularWeight: 314.3854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C14H10N4OS2/c1-19-8-2-3-10-11(6-8)18-14(17-10)21-13-9-4-5-20-12(9)15-7-16-13/h2-7H,1H3,(H,17,18)