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

Systemtic Name: 4-[(2E)-2-[azanyl(nitroso)methylidene]-3H-1,3-thiazol-4-yl]-2-methoxy-phenol Openeye Name: 4-[(2E)-2-[amino(nitroso)methylene]-3H-thiazol-4-yl]-2-methoxy-phenol CAS Name: 4-[(2E)-2-[amino(nitroso)methylidene]-3H-thiazol-4-yl]-2-methoxyphenol IUPAC Name: 4-[(2E)-2-[amino(nitroso)methylidene]-3H-1,3-thiazol-4-yl]-2-methoxyphenol Traditional Name: 4-[(2E)-2-[amino(nitroso)methylene]-4-thiazolin-4-yl]-2-methoxy-phenol Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c1-17-9-4-6(2-3-8(9)15)7-5-18-11(13-7)10(12)14-16/h2-5,13,15H,12H2,1H3/b11-10+