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

Systemtic Name: (E)-[4-(2-chloranyl-3,4-dimethoxy-phenyl)-3H-1,3-thiazol-2-ylidene]-nitroso-methanamine Openeye Name: (E)-[4-(2-chloro-3,4-dimethoxy-phenyl)-3H-thiazol-2-ylidene]-nitroso-methanamine CAS Name: (E)-[4-(2-chloro-3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]-nitrosomethanamine IUPAC Name: (E)-[4-(2-chloro-3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]-nitrosomethanamine Traditional Name: [(E)-[4-(2-chloro-3,4-dimethoxy-phenyl)-4-thiazolin-2-ylidene]-nitroso-methyl]amine Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O3S/c1-18-8-4-3-6(9(13)10(8)19-2)7-5-20-12(15-7)11(14)16-17/h3-5,15H,14H2,1-2H3/b12-11+