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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-chloranyl-5-nitro-benzamide Openeye Name: N-(5-bromothiazol-2-yl)-2-chloro-5-nitro-benzamide CAS Name: N-(5-bromo-2-thiazolyl)-2-chloro-5-nitrobenzamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-chloro-5-nitrobenzamide Traditional Name: N-(5-bromothiazol-2-yl)-2-chloro-5-nitro-benzamide Formula: C10H5BrClN3O3S MolecularWeight: 362.587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5BrClN3O3S/c11-8-4-13-10(19-8)14-9(16)6-3-5(15(17)18)1-2-7(6)12/h1-4H,(H,13,14,16)