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

Systemtic Name: (E)-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-nitroso-methanamine Openeye Name: (E)-[4-(2-chlorophenyl)-3H-thiazol-2-ylidene]-nitroso-methanamine CAS Name: (E)-[4-(2-chlorophenyl)-3H-thiazol-2-ylidene]-nitrosomethanamine IUPAC Name: (E)-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-nitrosomethanamine Traditional Name: [(E)-[4-(2-chlorophenyl)-4-thiazolin-2-ylidene]-nitroso-methyl]amine Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3OS/c11-7-4-2-1-3-6(7)8-5-16-10(13-8)9(12)14-15/h1-5,13H,12H2/b10-9+