(2-chloranyl-1,3-thiazol-5-yl)methanamine; 1-methylsulfanyl-1-nitro-ethene

Systemtic Name: (2-chloranyl-1,3-thiazol-5-yl)methanamine; 1-methylsulfanyl-1-nitro-ethene Openeye Name: (2-chlorothiazol-5-yl)methanamine; 1-methylsulfanyl-1-nitro-ethylene CAS Name: (2-chloro-5-thiazolyl)methanamine; 1-(methylthio)-1-nitroethene IUPAC Name: (2-chloro-1,3-thiazol-5-yl)methanamine; 1-methylsulfanyl-1-nitroethene Traditional Name: (2-chlorothiazol-5-yl)methylamine; 1-(methylthio)-1-nitro-ethylene Formula: C7H10ClN3O2S2 MolecularWeight: 267.7562

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C)[N+](=O)[O-].C1=C(SC(=N1)Cl)CN

Isomeric SMILES

CSC(=C)[N+](=O)[O-].C1=C(SC(=N1)Cl)CN

InChI

InChI=1S/C4H5ClN2S.C3H5NO2S/c5-4-7-2-3(1-6)8-4;1-3(7-2)4(5)6/h2H,1,6H2;1H2,2H3