(3S)-7-azanyl-3-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: (3S)-7-azanyl-3-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: (3S)-7-amino-3-(p-tolylsulfonylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: (3S)-7-amino-3-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: (3S)-7-amino-3-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: (3S)-7-amino-3-(tosylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2CSC3=NC(=CC(=O)N23)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[C@@H]2CSC3=NC(=CC(=O)N23)N

InChI

InChI=1S/C14H15N3O3S2/c1-9-2-4-11(5-3-9)22(19,20)8-10-7-21-14-16-12(15)6-13(18)17(10)14/h2-6,10H,7-8,15H2,1H3/t10-/m0/s1