1-(3-methyl-1-benzothiophen-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(3-methylbenzothiophen-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(3-methylbenzothiophen-2-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C17H12N2OS3 MolecularWeight: 356.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H12N2OS3/c1-10-11-4-2-3-5-14(11)23-15(10)13(20)8-22-17-16-12(6-7-21-16)18-9-19-17/h2-7,9H,8H2,1H3