3-phenyl-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-phenyl-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-phenyl-1-propyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-phenyl-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-phenyl-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-phenyl-1-propyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC4=CC=CC=C42

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC4=CC=CC=C42

InChI

InChI=1S/C19H16N2O2S/c1-2-12-20-16-14-10-6-7-11-15(14)24-17(16)18(22)21(19(20)23)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3