8-azanyl-6-propyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione

Systemtic Name: 8-azanyl-6-propyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Openeye Name: 8-amino-6-propyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione CAS Name: 8-amino-6-propyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione IUPAC Name: 8-amino-6-propyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Traditional Name: 8-amino-6-propyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-quinone Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2N(C1=O)CCS2)N

Isomeric SMILES

CCCN1C(=O)C(=C2N(C1=O)CCS2)N

InChI

InChI=1S/C9H13N3O2S/c1-2-3-11-7(13)6(10)8-12(9(11)14)4-5-15-8/h2-5,10H2,1H3