6-nitro-4-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 6-nitro-4-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidin-2-one Openeye Name: 1-allyl-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one CAS Name: 6-nitro-4-phenyl-1-prop-2-enyl-2-thieno[2,3-d]pyrimidinone IUPAC Name: 6-nitro-4-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidin-2-one Traditional Name: 1-allyl-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3S/c1-2-8-17-14-11(9-12(22-14)18(20)21)13(16-15(17)19)10-6-4-3-5-7-10/h2-7,9H,1,8H2