(2-methoxy-2-oxidanylidene-ethyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: (2-methoxy-2-oxo-ethyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid (2-keto-2-methoxy-ethyl) ester Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

COC(=O)COC(=O)/C=C/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H11NO4S/c1-17-13(16)8-18-12(15)7-6-11-14-9-4-2-3-5-10(9)19-11/h2-7H,8H2,1H3/b7-6+