5-azanyl-1-butyl-7-sulfanylidene-thiopyrano[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-butyl-7-sulfanylidene-thiopyrano[4,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1-butyl-7-thioxo-thiopyrano[4,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-1-butyl-7-sulfanylidenethiopyrano[4,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-1-butyl-7-sulfanylidenethiopyrano[4,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1-butyl-7-thioxo-thiopyrano[4,3-d]pyrimidine-2,4-quinone Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=S)SC(=C2C(=O)NC1=O)N

Isomeric SMILES

CCCCN1C2=CC(=S)SC(=C2C(=O)NC1=O)N

InChI

InChI=1S/C11H13N3O2S2/c1-2-3-4-14-6-5-7(17)18-9(12)8(6)10(15)13-11(14)16/h5H,2-4,12H2,1H3,(H,13,15,16)