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

Systemtic Name: N-[(2-chloranyl-2H-1,3-thiazol-3-yl)methyl]-N-(N-methyl-N-nitro-carbamimidoyl)ethanamide Openeye Name: N-[(2-chloro-2H-thiazol-3-yl)methyl]-N-(N-methyl-N-nitro-carbamimidoyl)acetamide CAS Name: N-[(2-chloro-2H-thiazol-3-yl)methyl]-N-[imino-[methyl(nitro)amino]methyl]acetamide IUPAC Name: N-[(2-chloro-2H-1,3-thiazol-3-yl)methyl]-N-(N-methyl-N-nitrocarbamimidoyl)acetamide Traditional Name: N-[(2-chloro-4-thiazolin-3-yl)methyl]-N-(N-methyl-N-nitro-amidino)acetamide Formula: C8H12ClN5O3S MolecularWeight: 293.73058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C=CSC1Cl)C(=N)N(C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CN1C=CSC1Cl)C(=N)N(C)[N+](=O)[O-]

InChI

InChI=1S/C8H12ClN5O3S/c1-6(15)13(8(10)11(2)14(16)17)5-12-3-4-18-7(12)9/h3-4,7,10H,5H2,1-2H3