2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-ol

Systemtic Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-ol Openeye Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]thiazol-4-ol CAS Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-thiazolol IUPAC Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-ol Traditional Name: 2-[(N'E)-N'-veratrylidenehydrazino]thiazol-4-ol Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=CS2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=CS2)O)OC

InChI

InChI=1S/C12H13N3O3S/c1-17-9-4-3-8(5-10(9)18-2)6-13-15-12-14-11(16)7-19-12/h3-7,16H,1-2H3,(H,14,15)/b13-6+