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

Systemtic Name: 6-nitro-4-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidin-2-one Openeye Name: 1-benzyl-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one CAS Name: 6-nitro-4-phenyl-1-(phenylmethyl)-2-thieno[2,3-d]pyrimidinone IUPAC Name: 1-benzyl-6-nitro-4-phenylthieno[2,3-d]pyrimidin-2-one Traditional Name: 1-benzyl-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(S3)[N+](=O)[O-])C(=NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(S3)[N+](=O)[O-])C(=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O3S/c23-19-20-17(14-9-5-2-6-10-14)15-11-16(22(24)25)26-18(15)21(19)12-13-7-3-1-4-8-13/h1-11H,12H2