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

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C11H8ClN3O4S MolecularWeight: 313.71692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O4S/c1-19-8-3-2-6(12)4-7(8)10(16)14-11-13-5-9(20-11)15(17)18/h2-5H,1H3,(H,13,14,16)