[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethyl] ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)N(C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C=C/C(=O)OCC(=O)N(C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H16N2O3S/c1-3-6-15(19)20-10-14(18)17(2)9-13-16-11-7-4-5-8-12(11)21-13/h3-8H,9-10H2,1-2H3/b6-3+