3-(5-sulfanylpentyl)-1H-quinazoline-2,4-dione

Systemtic Name: 3-(5-sulfanylpentyl)-1H-quinazoline-2,4-dione Openeye Name: 3-(5-sulfanylpentyl)-1H-quinazoline-2,4-dione CAS Name: 3-(5-mercaptopentyl)-1H-quinazoline-2,4-dione IUPAC Name: 3-(5-sulfanylpentyl)-1H-quinazoline-2,4-dione Traditional Name: 3-(5-mercaptopentyl)-1H-quinazoline-2,4-quinone Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCCCS

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCCCS

InChI

InChI=1S/C13H16N2O2S/c16-12-10-6-2-3-7-11(10)14-13(17)15(12)8-4-1-5-9-18/h2-3,6-7,18H,1,4-5,8-9H2,(H,14,17)