(2-chlorophenyl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: (2-chlorophenyl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: (2-chlorophenyl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid (2-chlorobenzyl) ester Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C=CC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)/C=C/C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H12ClNO2S/c18-13-6-2-1-5-12(13)11-21-17(20)10-9-16-19-14-7-3-4-8-15(14)22-16/h1-10H,11H2/b10-9+