2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O4S2/c1-20-10-3-2-4-11-13(10)16-14(21-11)15-12(17)7-9-5-6-22(18,19)8-9/h2-4,9H,5-8H2,1H3,(H,15,16,17)/t9-/m1/s1