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1,1-bis(methylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine

1,1-bis(methylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name:1,1-bis(methylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine
Openeye Name:1,1-bis(methylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine
CAS Name:1,1-bis(methylthio)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine
IUPAC Name:1,1-bis(methylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine
Traditional Name:bis(methylthio)methylene-(6-nitro-1,3-benzothiazol-2-yl)amine
Formula: C10H9N3O2S3
MolecularWeight: 299.39236
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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])SC


Isomeric SMILES

CSC(=NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])SC


InChI

InChI=1S/C10H9N3O2S3/c1-16-10(17-2)12-9-11-7-4-3-6(13(14)15)5-8(7)18-9/h3-5H,1-2H3


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