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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O4S2/c1-2-21-11-3-4-12-13(8-11)22-15(16-12)17-14(18)7-10-5-6-23(19,20)9-10/h3-4,8,10H,2,5-7,9H2,1H3,(H,16,17,18)/t10-/m1/s1