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

Systemtic Name: 1-(2-morpholin-4-ylethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Openeye Name: 1-(2-morpholinoethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one CAS Name: 1-[2-(4-morpholinyl)ethyl]-6-nitro-4-phenyl-2-thieno[2,3-d]pyrimidinone IUPAC Name: 1-(2-morpholin-4-ylethyl)-6-nitro-4-phenylthieno[2,3-d]pyrimidin-2-one Traditional Name: 1-(2-morpholinoethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C=C(S3)[N+](=O)[O-])C(=NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C3=C(C=C(S3)[N+](=O)[O-])C(=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O4S/c23-18-19-16(13-4-2-1-3-5-13)14-12-15(22(24)25)27-17(14)21(18)7-6-20-8-10-26-11-9-20/h1-5,12H,6-11H2