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

Systemtic Name: N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-methyl-butanamide Openeye Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-methyl-butanamide CAS Name: N-(4-chloro-5-nitro-2-thiazolyl)-N-methylbutanamide IUPAC Name: N-(4-chloro-5-nitro-1,3-thiazol-2-yl)-N-methylbutanamide Traditional Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-methyl-butyramide Formula: C8H10ClN3O3S MolecularWeight: 263.7013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O3S/c1-3-4-5(13)11(2)8-10-6(9)7(16-8)12(14)15/h3-4H2,1-2H3