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[(E)-1-(1,3-thiazol-2-yl)ethylideneamino] (E)-3-phenylprop-2-enoate

[(E)-1-(1,3-thiazol-2-yl)ethylideneamino] (E)-3-phenylprop-2-enoate

Systemtic Name:[(E)-1-(1,3-thiazol-2-yl)ethylideneamino] (E)-3-phenylprop-2-enoate
Openeye Name:[(E)-1-thiazol-2-ylethylideneamino] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [(E)-1-(2-thiazolyl)ethylideneamino] ester
IUPAC Name:[(E)-1-(1,3-thiazol-2-yl)ethylideneamino] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [(E)-1-thiazol-2-ylethylideneamino] ester
Formula: C14H12N2O2S
MolecularWeight: 272.32228
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C=CC1=CC=CC=C1)C2=NC=CS2


Isomeric SMILES

C/C(=N\OC(=O)/C=C/C1=CC=CC=C1)/C2=NC=CS2


InChI

InChI=1S/C14H12N2O2S/c1-11(14-15-9-10-19-14)16-18-13(17)8-7-12-5-3-2-4-6-12/h2-10H,1H3/b8-7+,16-11+


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