(2-chloranyl-1,3-thiazol-5-yl)methyl-methyl-[(Z)-N'-nitrocarbamimidoyl]-propoxycarbonyl-azanium

Systemtic Name: (2-chloranyl-1,3-thiazol-5-yl)methyl-methyl-[(Z)-N'-nitrocarbamimidoyl]-propoxycarbonyl-azanium Openeye Name: (2-chlorothiazol-5-yl)methyl-methyl-[(Z)-N'-nitrocarbamimidoyl]-propoxycarbonyl-ammonium CAS Name: [(Z)-amino(nitroimino)methyl]-[(2-chloro-5-thiazolyl)methyl]-methyl-[oxo(propoxy)methyl]ammonium IUPAC Name: (2-chloro-1,3-thiazol-5-yl)methyl-methyl-[(Z)-N'-nitrocarbamimidoyl]-propoxycarbonylazanium Traditional Name: (2-chlorothiazol-5-yl)methyl-methyl-[(Z)-N'-nitroamidino]-propoxycarbonyl-ammonium Formula: C10H15ClN5O4S+ MolecularWeight: 336.7752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN5O4S/c1-3-4-20-10(17)16(2,9(12)14-15(18)19)6-7-5-13-8(11)21-7/h5H,3-4,6H2,1-2H3,(H2,12,14)/q+1