N-(3-bromophenyl)-4-chloranyl-5-nitro-1,3-thiazol-2-amine

Systemtic Name: N-(3-bromophenyl)-4-chloranyl-5-nitro-1,3-thiazol-2-amine Openeye Name: N-(3-bromophenyl)-4-chloro-5-nitro-thiazol-2-amine CAS Name: N-(3-bromophenyl)-4-chloro-5-nitro-2-thiazolamine IUPAC Name: N-(3-bromophenyl)-4-chloro-5-nitro-1,3-thiazol-2-amine Traditional Name: (3-bromophenyl)-(4-chloro-5-nitro-thiazol-2-yl)amine Formula: C9H5BrClN3O2S MolecularWeight: 334.5769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC(=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC(=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H5BrClN3O2S/c10-5-2-1-3-6(4-5)12-9-13-7(11)8(17-9)14(15)16/h1-4H,(H,12,13)