4-[(2E)-2-[azanyl(nitroso)methylidene]-3H-1,3-thiazol-4-yl]-2-chloranyl-6-methoxy-phenol

Systemtic Name: 4-[(2E)-2-[azanyl(nitroso)methylidene]-3H-1,3-thiazol-4-yl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(2E)-2-[amino(nitroso)methylene]-3H-thiazol-4-yl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(2E)-2-[amino(nitroso)methylidene]-3H-thiazol-4-yl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(2E)-2-[amino(nitroso)methylidene]-3H-1,3-thiazol-4-yl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(2E)-2-[amino(nitroso)methylene]-4-thiazolin-4-yl]-2-chloro-6-methoxy-phenol Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3S/c1-18-8-3-5(2-6(12)9(8)16)7-4-19-11(14-7)10(13)15-17/h2-4,14,16H,13H2,1H3/b11-10+