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

Systemtic Name: 1-(2-ethoxyethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Openeye Name: 1-(2-ethoxyethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one CAS Name: 1-(2-ethoxyethyl)-6-nitro-4-phenyl-2-thieno[2,3-d]pyrimidinone IUPAC Name: 1-(2-ethoxyethyl)-6-nitro-4-phenylthieno[2,3-d]pyrimidin-2-one Traditional Name: 1-(2-ethoxyethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCOCCN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4S/c1-2-23-9-8-18-15-12(10-13(24-15)19(21)22)14(17-16(18)20)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3