2-[(2Z)-5-acetyloxy-2-(2-oxidanylidenepropylidene)-1,3-benzothiazol-3-yl]ethyl ethanoate

Systemtic Name: 2-[(2Z)-5-acetyloxy-2-(2-oxidanylidenepropylidene)-1,3-benzothiazol-3-yl]ethyl ethanoate Openeye Name: 2-[(2Z)-2-acetonylidene-5-acetoxy-1,3-benzothiazol-3-yl]ethyl acetate CAS Name: acetic acid 2-[(2Z)-5-acetyloxy-2-(2-oxopropylidene)-1,3-benzothiazol-3-yl]ethyl ester IUPAC Name: 2-[(2Z)-5-acetyloxy-2-(2-oxopropylidene)-1,3-benzothiazol-3-yl]ethyl acetate Traditional Name: acetic acid 2-[(2Z)-2-acetonylidene-5-acetoxy-1,3-benzothiazol-3-yl]ethyl ester Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C2=C(S1)C=CC(=C2)OC(=O)C)CCOC(=O)C

Isomeric SMILES

CC(=O)/C=C\1/N(C2=C(S1)C=CC(=C2)OC(=O)C)CCOC(=O)C

InChI

InChI=1S/C16H17NO5S/c1-10(18)8-16-17(6-7-21-11(2)19)14-9-13(22-12(3)20)4-5-15(14)23-16/h4-5,8-9H,6-7H2,1-3H3/b16-8-