(6-methyl-2-oxidanylidene-1,3-benzothiazol-3-yl)methyl ethanoate

Systemtic Name: (6-methyl-2-oxidanylidene-1,3-benzothiazol-3-yl)methyl ethanoate Openeye Name: (6-methyl-2-oxo-1,3-benzothiazol-3-yl)methyl acetate CAS Name: acetic acid (6-methyl-2-oxo-1,3-benzothiazol-3-yl)methyl ester IUPAC Name: (6-methyl-2-oxo-1,3-benzothiazol-3-yl)methyl acetate Traditional Name: acetic acid (2-keto-6-methyl-1,3-benzothiazol-3-yl)methyl ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)S2)COC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)S2)COC(=O)C

InChI

InChI=1S/C11H11NO3S/c1-7-3-4-9-10(5-7)16-11(14)12(9)6-15-8(2)13/h3-5H,6H2,1-2H3