2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(5-chloranylthiophen-2-yl)ethanone

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(5-chloranylthiophen-2-yl)ethanone Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(5-chloro-2-thienyl)ethanone CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-(5-chloro-2-thiophenyl)ethanone IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(5-chlorothiophen-2-yl)ethanone Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-1-(5-chloro-2-thienyl)ethanone Formula: C12H8ClN3OS3 MolecularWeight: 341.85942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=NC(=C21)N)SCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CSC2=NC(=NC(=C21)N)SCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C12H8ClN3OS3/c13-9-2-1-8(20-9)7(17)5-19-12-15-10(14)6-3-4-18-11(6)16-12/h1-4H,5H2,(H2,14,15,16)