2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C[C@H]3CCS(=O)(=O)C3

InChI

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