1,1-bis(methylsulfanyl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1,1-bis(methylsulfanyl)-N-(3-nitrophenyl)methanimine Openeye Name: 1,1-bis(methylsulfanyl)-N-(3-nitrophenyl)methanimine CAS Name: 1,1-bis(methylthio)-N-(3-nitrophenyl)methanimine IUPAC Name: 1,1-bis(methylsulfanyl)-N-(3-nitrophenyl)methanimine Traditional Name: bis(methylthio)methylene-(3-nitrophenyl)amine Formula: C9H10N2O2S2 MolecularWeight: 242.3179

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=CC(=CC=C1)[N+](=O)[O-])SC

Isomeric SMILES

CSC(=NC1=CC(=CC=C1)[N+](=O)[O-])SC

InChI

InChI=1S/C9H10N2O2S2/c1-14-9(15-2)10-7-4-3-5-8(6-7)11(12)13/h3-6H,1-2H3