1-(2-methylsulfanylethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 1-(2-methylsulfanylethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Openeye Name: 1-(2-methylsulfanylethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one CAS Name: 1-[2-(methylthio)ethyl]-6-nitro-4-phenyl-2-thieno[2,3-d]pyrimidinone IUPAC Name: 1-(2-methylsulfanylethyl)-6-nitro-4-phenylthieno[2,3-d]pyrimidin-2-one Traditional Name: 1-[2-(methylthio)ethyl]-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3

Isomeric SMILES

CSCCN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S2/c1-22-8-7-17-14-11(9-12(23-14)18(20)21)13(16-15(17)19)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3