(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)methyl ethanoate

Systemtic Name: (2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)methyl ethanoate Openeye Name: (2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)methyl acetate CAS Name: acetic acid (2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)methyl ester IUPAC Name: (2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)methyl acetate Traditional Name: acetic acid (2-keto-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)methyl ester Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2CCCCC2SC1=O

Isomeric SMILES

CC(=O)OCN1C2CCCCC2SC1=O

InChI

InChI=1S/C10H15NO3S/c1-7(12)14-6-11-8-4-2-3-5-9(8)15-10(11)13/h8-9H,2-6H2,1H3