N-[(5S)-5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[(5S)-5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[(5S)-5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[(5S)-5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[(5S)-5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[(5S)-7-keto-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C

Isomeric SMILES

C[C@H]1CC2=C(C(=O)C1)SC(=N2)NC(=O)C

InChI

InChI=1S/C10H12N2O2S/c1-5-3-7-9(8(14)4-5)15-10(12-7)11-6(2)13/h5H,3-4H2,1-2H3,(H,11,12,13)/t5-/m0/s1