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

Systemtic Name: N-[(Z)-N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-ethanoyl-N'-nitro-carbamimidoyl]-N-methyl-ethanamide Openeye Name: N-[(Z)-N-acetyl-N-[(2-chlorothiazol-5-yl)methyl]-N'-nitro-carbamimidoyl]-N-methyl-acetamide CAS Name: N-[(Z)-[acetyl-[(2-chloro-5-thiazolyl)methyl]amino]-nitroiminomethyl]-N-methylacetamide IUPAC Name: N-[(Z)-N-acetyl-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N'-nitrocarbamimidoyl]-N-methylacetamide Traditional Name: N-[(Z)-N-acetyl-N-[(2-chlorothiazol-5-yl)methyl]-N'-nitro-amidino]-N-methyl-acetamide Formula: C10H12ClN5O4S MolecularWeight: 333.75138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O4S/c1-6(17)14(3)10(13-16(19)20)15(7(2)18)5-8-4-12-9(11)21-8/h4H,5H2,1-3H3/b13-10-