N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-methyl-ethanamide Openeye Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-methyl-acetamide CAS Name: N-(4-chloro-5-nitro-2-thiazolyl)-N-methylacetamide IUPAC Name: N-(4-chloro-5-nitro-1,3-thiazol-2-yl)-N-methylacetamide Traditional Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-methyl-acetamide Formula: C6H6ClN3O3S MolecularWeight: 235.64814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NC(=C(S1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N(C)C1=NC(=C(S1)[N+](=O)[O-])Cl

InChI

InChI=1S/C6H6ClN3O3S/c1-3(11)9(2)6-8-4(7)5(14-6)10(12)13/h1-2H3