N-[3-(2-oxidanylidene-1,3,4-oxathiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3,4-oxathiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-(2-oxo-1,3,4-oxathiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-(2-oxo-1,3,4-oxathiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(2-oxo-1,3,4-oxathiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-(2-keto-1,3,4-oxathiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C3=NSC(=O)O3

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C3=NSC(=O)O3

InChI

InChI=1S/C12H12N2O3S2/c1-6(15)13-11-9(10-14-19-12(16)17-10)7-4-2-3-5-8(7)18-11/h2-5H2,1H3,(H,13,15)