3-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN4OS/c1-2-10-6-11-15(23-10)18-8-21(16(11)22)7-14-19-12-4-3-9(17)5-13(12)20-14/h3-6,8H,2,7H2,1H3,(H,19,20)