3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(E)-cinnamyl]-3-hydroxy-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-[(E)-3-phenylprop-2-enyl]-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-[(E)-3-phenylprop-2-enyl]-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[(E)-cinnamyl]-3-hydroxy-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=C(C(=O)N(C2=O)O)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=C(C(=O)N(C2=O)O)SC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O3S/c22-18-17-16(14-10-4-5-11-15(14)25-17)20(19(23)21(18)24)12-6-9-13-7-2-1-3-8-13/h1-11,24H,12H2/b9-6+