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ethyl 2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[(2E)-2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(N'E)-N'-(3-bromo-4-methoxy-benzylidene)hydrazino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C15H16BrN3O3S
MolecularWeight: 398.27484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NN=CC2=CC(=C(C=C2)OC)Br)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N/N=C/C2=CC(=C(C=C2)OC)Br)C


InChI

InChI=1S/C15H16BrN3O3S/c1-4-22-14(20)13-9(2)18-15(23-13)19-17-8-10-5-6-12(21-3)11(16)7-10/h5-8H,4H2,1-3H3,(H,18,19)/b17-8+


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