8-(morpholin-4-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione

Systemtic Name: 8-(morpholin-4-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Openeye Name: 8-(morpholinomethyl)-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione CAS Name: 8-(4-morpholinylmethyl)-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione IUPAC Name: 8-(morpholin-4-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Traditional Name: 8-(morpholinomethyl)-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-quinone Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C3N(CCS3)C(=O)NC2=O

Isomeric SMILES

C1COCCN1CC2=C3N(CCS3)C(=O)NC2=O

InChI

InChI=1S/C11H15N3O3S/c15-9-8(7-13-1-4-17-5-2-13)10-14(3-6-18-10)11(16)12-9/h1-7H2,(H,12,15,16)