4-(2-chlorophenyl)-5-nitro-1,3-thiazol-2-amine

Systemtic Name: 4-(2-chlorophenyl)-5-nitro-1,3-thiazol-2-amine Openeye Name: 4-(2-chlorophenyl)-5-nitro-thiazol-2-amine CAS Name: 4-(2-chlorophenyl)-5-nitro-2-thiazolamine IUPAC Name: 4-(2-chlorophenyl)-5-nitro-1,3-thiazol-2-amine Traditional Name: [4-(2-chlorophenyl)-5-nitro-thiazol-2-yl]amine Formula: C9H6ClN3O2S MolecularWeight: 255.68084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(SC(=N2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(SC(=N2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H6ClN3O2S/c10-6-4-2-1-3-5(6)7-8(13(14)15)16-9(11)12-7/h1-4H,(H2,11,12)