methyl 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2-chloro-4-nitro-benzoyl)amino]thiazole-5-carboxylate CAS Name: 2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloro-4-nitrobenzoyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-chloro-4-nitro-benzoyl)amino]thiazole-5-carboxylic acid methyl ester Formula: C12H8ClN3O5S MolecularWeight: 341.72702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O5S/c1-21-11(18)9-5-14-12(22-9)15-10(17)7-3-2-6(16(19)20)4-8(7)13/h2-5H,1H3,(H,14,15,17)