(Z)-4-oxidanyl-3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-pent-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-pent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpent-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]pent-3-en-2-one Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3)O

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3)/O

InChI

InChI=1S/C17H14N2O2S2/c1-10(20)15(11(2)21)23-17-13-8-14(12-6-4-3-5-7-12)22-16(13)18-9-19-17/h3-9,20H,1-2H3/b15-10-