(E)-[4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-3H-1,3-thiazol-2-ylidene]-nitroso-methanamine

Systemtic Name: (E)-[4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-3H-1,3-thiazol-2-ylidene]-nitroso-methanamine Openeye Name: (E)-[4-(3-chloro-4-ethoxy-5-methoxy-phenyl)-3H-thiazol-2-ylidene]-nitroso-methanamine CAS Name: (E)-[4-(3-chloro-4-ethoxy-5-methoxyphenyl)-3H-thiazol-2-ylidene]-nitrosomethanamine IUPAC Name: (E)-[4-(3-chloro-4-ethoxy-5-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-nitrosomethanamine Traditional Name: [(E)-[4-(3-chloro-4-ethoxy-5-methoxy-phenyl)-4-thiazolin-2-ylidene]-nitroso-methyl]amine Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C2=CSC(=C(N)N=O)N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C2=CS/C(=C(\N)/N=O)/N2)OC

InChI

InChI=1S/C13H14ClN3O3S/c1-3-20-11-8(14)4-7(5-10(11)19-2)9-6-21-13(16-9)12(15)17-18/h4-6,16H,3,15H2,1-2H3/b13-12+