N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)ethanamide

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)ethanamide Openeye Name: N-[(2-chlorothiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)acetamide CAS Name: N-[(2-chloro-5-thiazolyl)methyl]-N-[methylimino(nitramido)methyl]acetamide IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-(N'-methyl-N-nitrocarbamimidoyl)acetamide Traditional Name: N-[(2-chlorothiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-amidino)acetamide Formula: C8H10ClN5O3S MolecularWeight: 291.7147

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=C(S1)Cl)C(=NC)N[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CN=C(S1)Cl)C(=NC)N[N+](=O)[O-]

InChI

InChI=1S/C8H10ClN5O3S/c1-5(15)13(8(10-2)12-14(16)17)4-6-3-11-7(9)18-6/h3H,4H2,1-2H3,(H,10,12)