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

Systemtic Name: propyl N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)carbamate Openeye Name: propyl N-[(2-chlorothiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)carbamate CAS Name: N-[(2-chloro-5-thiazolyl)methyl]-N-[methylimino(nitramido)methyl]carbamic acid propyl ester IUPAC Name: propyl N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-(N'-methyl-N-nitrocarbamimidoyl)carbamate Traditional Name: N-[(2-chlorothiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-amidino)carbamic acid propyl ester Formula: C10H14ClN5O4S MolecularWeight: 335.76726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN5O4S/c1-3-4-20-10(17)15(9(12-2)14-16(18)19)6-7-5-13-8(11)21-7/h5H,3-4,6H2,1-2H3,(H,12,14)