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

Systemtic Name: 1-(2-diethylaminoethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Openeye Name: 1-(2-diethylaminoethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one CAS Name: 1-(2-diethylaminoethyl)-6-nitro-4-phenyl-2-thieno[2,3-d]pyrimidinone IUPAC Name: 1-(2-diethylaminoethyl)-6-nitro-4-phenylthieno[2,3-d]pyrimidin-2-one Traditional Name: 1-(2-diethylaminoethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-3-20(4-2)10-11-21-17-14(12-15(26-17)22(24)25)16(19-18(21)23)13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3