1-[2-(4-nitrophenyl)ethyl]-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-nitrophenyl)ethyl]-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine-2,4-dione Openeye Name: 1-[2-(4-nitrophenyl)ethyl]-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine-2,4-dione CAS Name: 1-[2-(4-nitrophenyl)ethyl]-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-nitrophenyl)ethyl]-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine-2,4-dione Traditional Name: 1-[2-(4-nitrophenyl)ethyl]-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine-2,4-quinone Formula: C15H15N3O4S MolecularWeight: 333.3623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1N(C(=O)NC2=O)CCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSCC2=C1N(C(=O)NC2=O)CCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c19-14-12-9-23-8-6-13(12)17(15(20)16-14)7-5-10-1-3-11(4-2-10)18(21)22/h1-4H,5-9H2,(H,16,19,20)