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prop-2-enyl 2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

prop-2-enyl 2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:prop-2-enyl 2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:allyl 2-[(2E)-2-[(3-chlorophenyl)methylene]hydrazino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(N'E)-N'-(3-chlorobenzylidene)hydrazino]-4-methyl-thiazole-5-carboxylic acid allyl ester
Formula: C15H14ClN3O2S
MolecularWeight: 335.80856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC(=CC=C2)Cl)C(=O)OCC=C


Isomeric SMILES

CC1=C(SC(=N1)N/N=C/C2=CC(=CC=C2)Cl)C(=O)OCC=C


InChI

InChI=1S/C15H14ClN3O2S/c1-3-7-21-14(20)13-10(2)18-15(22-13)19-17-9-11-5-4-6-12(16)8-11/h3-6,8-9H,1,7H2,2H3,(H,18,19)/b17-9+


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