N-[(Z)-1-[(2-chloranyl-1,3-thiazol-5-yl)methyl-ethyl-amino]-2-nitro-ethenyl]-N-methyl-methanamide

Systemtic Name: N-[(Z)-1-[(2-chloranyl-1,3-thiazol-5-yl)methyl-ethyl-amino]-2-nitro-ethenyl]-N-methyl-methanamide Openeye Name: N-[(Z)-1-[(2-chlorothiazol-5-yl)methyl-ethyl-amino]-2-nitro-vinyl]-N-methyl-formamide CAS Name: N-[(Z)-1-[(2-chloro-5-thiazolyl)methyl-ethylamino]-2-nitroethenyl]-N-methylformamide IUPAC Name: N-[(Z)-1-[(2-chloro-1,3-thiazol-5-yl)methyl-ethylamino]-2-nitroethenyl]-N-methylformamide Traditional Name: N-[(Z)-1-[(2-chlorothiazol-5-yl)methyl-ethyl-amino]-2-nitro-vinyl]-N-methyl-formamide Formula: C10H13ClN4O3S MolecularWeight: 304.75322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4O3S/c1-3-14(5-8-4-12-10(11)19-8)9(6-15(17)18)13(2)7-16/h4,6-7H,3,5H2,1-2H3/b9-6+