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

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)propanamide Openeye Name: N-[(2-chlorothiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)propanamide CAS Name: N-[(2-chloro-5-thiazolyl)methyl]-N-[methylimino(nitramido)methyl]propanamide IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-(N'-methyl-N-nitrocarbamimidoyl)propanamide Traditional Name: N-[(2-chlorothiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-amidino)propionamide Formula: C9H12ClN5O3S MolecularWeight: 305.74128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClN5O3S/c1-3-7(16)14(9(11-2)13-15(17)18)5-6-4-12-8(10)19-6/h4H,3,5H2,1-2H3,(H,11,13)