3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one

Systemtic Name: 3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one Openeye Name: 3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one CAS Name: 3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-butanone IUPAC Name: 3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one Traditional Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]butan-2-one Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)SC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS2/c1-10(19)11(2)21-16-14-13(12-6-4-3-5-7-12)8-20-15(14)17-9-18-16/h3-9,11H,1-2H3