5-azanyl-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(3S)-1,1-dioxothiolan-3-yl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(3S)-1,1-dioxo-3-thiolanyl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(3S)-1,1-dioxothiolan-3-yl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(3S)-1,1-diketothiolan-3-yl]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C12H15N3O3S2 MolecularWeight: 313.3958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3CCS(=O)(=O)C3)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)[C@H]3CCS(=O)(=O)C3)N

InChI

InChI=1S/C12H15N3O3S2/c1-7-5-19-12(14-7)10-9(16)4-15(11(10)13)8-2-3-20(17,18)6-8/h5,8H,2-4,6,13H2,1H3/t8-/m0/s1