1,1-bis(methylsulfanyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1,1-bis(methylsulfanyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1,1-bis(methylsulfanyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1,1-bis(methylthio)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1,1-bis(methylsulfanyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: bis(methylthio)methylene-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C11H10N4O2S3 MolecularWeight: 326.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S3/c1-18-11(19-2)12-10-14-13-9(20-10)7-3-5-8(6-4-7)15(16)17/h3-6H,1-2H3