prop-2-enyl 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: prop-2-enyl 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate Openeye Name: allyl 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]acetate CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]acetic acid allyl ester Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)OCC=C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)OCC=C

InChI

InChI=1S/C14H14N2O3S2/c1-3-6-19-13(18)8-20-14-16-11-5-4-10(15-9(2)17)7-12(11)21-14/h3-5,7H,1,6,8H2,2H3,(H,15,17)