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

Systemtic Name: 3-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-chlorobenzothiophen-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-chloro-1-benzothiophen-2-yl)methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-chloro-1-benzothiophen-2-yl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-chlorobenzothiophen-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H13ClN2OS2 MolecularWeight: 360.88092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H13ClN2OS2/c1-2-10-7-12-16(22-10)19-9-20(17(12)21)8-14-15(18)11-5-3-4-6-13(11)23-14/h3-7,9H,2,8H2,1H3