1-[2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2E)-2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(N'E)-N'-(3-bromo-4-methoxy-benzylidene)hydrazino]-4-methyl-thiazol-5-yl]ethanone Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC(=C(C=C2)OC)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/C2=CC(=C(C=C2)OC)Br)C(=O)C

InChI

InChI=1S/C14H14BrN3O2S/c1-8-13(9(2)19)21-14(17-8)18-16-7-10-4-5-12(20-3)11(15)6-10/h4-7H,1-3H3,(H,17,18)/b16-7+