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[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenyl-ethenyl] prop-2-enoate

[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenyl-ethenyl] prop-2-enoate

Systemtic Name:[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenyl-ethenyl] prop-2-enoate
Openeye Name:[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenyl-vinyl] prop-2-enoate
CAS Name:2-propenoic acid [(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenylethenyl] ester
IUPAC Name:[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenylethenyl] prop-2-enoate
Traditional Name:acrylic acid [(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenyl-vinyl] ester
Formula: C19H12N2O2S
MolecularWeight: 332.37578
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(=C(C#N)C1=NC2=CC=CC=C2S1)C3=CC=CC=C3


Isomeric SMILES

C=CC(=O)O/C(=C(/C#N)\C1=NC2=CC=CC=C2S1)/C3=CC=CC=C3


InChI

InChI=1S/C19H12N2O2S/c1-2-17(22)23-18(13-8-4-3-5-9-13)14(12-20)19-21-15-10-6-7-11-16(15)24-19/h2-11H,1H2/b18-14-


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