7-azanyl-3-(phenylsulfonylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-azanyl-3-(phenylsulfonylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-amino-3-(benzenesulfonylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-amino-3-(benzenesulfonylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-amino-3-(benzenesulfonylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-amino-3-(besylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=O)C=C(N=C2S1)N)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(N2C(=O)C=C(N=C2S1)N)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3O3S2/c14-11-6-12(17)16-9(7-20-13(16)15-11)8-21(18,19)10-4-2-1-3-5-10/h1-6,9H,7-8,14H2