(E)-N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (E)-N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (E)-N-[(2-chlorothiazol-5-yl)methyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (E)-N-[(2-chloro-5-thiazolyl)methyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (E)-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: (2-chlorothiazol-5-yl)methyl-[(E)-1-(methylthio)-2-nitro-vinyl]amine Formula: C7H8ClN3O2S2 MolecularWeight: 265.74032

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NCC1=CN=C(S1)Cl

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NCC1=CN=C(S1)Cl

InChI

InChI=1S/C7H8ClN3O2S2/c1-14-6(4-11(12)13)9-2-5-3-10-7(8)15-5/h3-4,9H,2H2,1H3/b6-4+