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

Systemtic Name: 1-[2-[(2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2Z)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(N'Z)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-4-methyl-thiazol-5-yl]ethanone Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-8-13(9(2)18)21-14(16-8)17-15-7-10-4-5-12(20-3)11(19)6-10/h4-7,19H,1-3H3,(H,16,17)/b15-7-