[5-[(2E)-2-[azanyl(nitroso)methylidene]-3H-1,3-thiazol-4-yl]-2-methoxy-phenyl]methanol

Systemtic Name: [5-[(2E)-2-[azanyl(nitroso)methylidene]-3H-1,3-thiazol-4-yl]-2-methoxy-phenyl]methanol Openeye Name: [5-[(2E)-2-[amino(nitroso)methylene]-3H-thiazol-4-yl]-2-methoxy-phenyl]methanol CAS Name: [5-[(2E)-2-[amino(nitroso)methylidene]-3H-thiazol-4-yl]-2-methoxyphenyl]methanol IUPAC Name: [5-[(2E)-2-[amino(nitroso)methylidene]-3H-1,3-thiazol-4-yl]-2-methoxyphenyl]methanol Traditional Name: [5-[(2E)-2-[amino(nitroso)methylene]-4-thiazolin-4-yl]-2-methoxy-phenyl]methanol Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=C(N)N=O)N2)CO

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CS/C(=C(\N)/N=O)/N2)CO

InChI

InChI=1S/C12H13N3O3S/c1-18-10-3-2-7(4-8(10)5-16)9-6-19-12(14-9)11(13)15-17/h2-4,6,14,16H,5,13H2,1H3/b12-11+