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

Systemtic Name: 5-azanyl-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(3S)-1,1-dioxothiolan-3-yl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(3S)-1,1-dioxo-3-thiolanyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(3S)-1,1-dioxothiolan-3-yl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(3S)-1,1-diketothiolan-3-yl]-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O3S2/c18-16-15(14(21)8-20(16)12-6-7-25(22,23)10-12)17-19-13(9-24-17)11-4-2-1-3-5-11/h1-5,9,12H,6-8,10,18H2/t12-/m0/s1