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

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-methyl-N-(N'-methyl-N-nitro-carbamimidoyl)propanamide Openeye Name: N-[(2-chlorothiazol-5-yl)methyl]-2-methyl-N-(N'-methyl-N-nitro-carbamimidoyl)propanamide CAS Name: N-[(2-chloro-5-thiazolyl)methyl]-2-methyl-N-[methylimino(nitramido)methyl]propanamide IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-N-(N'-methyl-N-nitrocarbamimidoyl)propanamide Traditional Name: N-[(2-chlorothiazol-5-yl)methyl]-2-methyl-N-(N'-methyl-N-nitro-amidino)propionamide Formula: C10H14ClN5O3S MolecularWeight: 319.76786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN5O3S/c1-6(2)8(17)15(10(12-3)14-16(18)19)5-7-4-13-9(11)20-7/h4,6H,5H2,1-3H3,(H,12,14)