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

Systemtic Name: N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-methyl-propanamide Openeye Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-methyl-propanamide CAS Name: N-(4-chloro-5-nitro-2-thiazolyl)-N-methylpropanamide IUPAC Name: N-(4-chloro-5-nitro-1,3-thiazol-2-yl)-N-methylpropanamide Traditional Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-methyl-propionamide Formula: C7H8ClN3O3S MolecularWeight: 249.67472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClN3O3S/c1-3-4(12)10(2)7-9-5(8)6(15-7)11(13)14/h3H2,1-2H3