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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CS(=O)(=O)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CS(=O)(=O)C=C3

InChI

InChI=1S/C15H16N2O4S2/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/h3-6,8,10H,2,7,9H2,1H3,(H,16,17,18)