1-butyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-butyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-butyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-butyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-butyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-butyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)NC1=O

Isomeric SMILES

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)NC1=O

InChI

InChI=1S/C16H16N2O2S/c1-2-3-9-18-15-13(14(19)17-16(18)20)12(10-21-15)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3,(H,17,19,20)