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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N2O3S2/c16-12(7-9-5-6-20(17,18)8-9)15-13-14-10-3-1-2-4-11(10)19-13/h1-6,9H,7-8H2,(H,14,15,16)