3,4-bis(chloranyl)-5-nitro-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-5-nitro-N-thiazol-2-yl-benzamide CAS Name: 3,4-dichloro-5-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 3,4-dichloro-5-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-5-nitro-N-thiazol-2-yl-benzamide Formula: C10H5Cl2N3O3S MolecularWeight: 318.136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H5Cl2N3O3S/c11-6-3-5(4-7(8(6)12)15(17)18)9(16)14-10-13-1-2-19-10/h1-4H,(H,13,14,16)