1,1-bis(methylsulfanyl)-N-(5-nitro-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1,1-bis(methylsulfanyl)-N-(5-nitro-1,3-thiazol-2-yl)methanimine Openeye Name: 1,1-bis(methylsulfanyl)-N-(5-nitrothiazol-2-yl)methanimine CAS Name: 1,1-bis(methylthio)-N-(5-nitro-2-thiazolyl)methanimine IUPAC Name: 1,1-bis(methylsulfanyl)-N-(5-nitro-1,3-thiazol-2-yl)methanimine Traditional Name: bis(methylthio)methylene-(5-nitrothiazol-2-yl)amine Formula: C6H7N3O2S3 MolecularWeight: 249.33368

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=NC=C(S1)[N+](=O)[O-])SC

Isomeric SMILES

CSC(=NC1=NC=C(S1)[N+](=O)[O-])SC

InChI

InChI=1S/C6H7N3O2S3/c1-12-6(13-2)8-5-7-3-4(14-5)9(10)11/h3H,1-2H3