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

Systemtic Name: 1,1-bis(ethylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1,1-bis(ethylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1,1-bis(ethylthio)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1,1-bis(ethylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine Traditional Name: bis(ethylthio)methylene-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C12H13N3O2S3 MolecularWeight: 327.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])SCC

Isomeric SMILES

CCSC(=NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])SCC

InChI

InChI=1S/C12H13N3O2S3/c1-3-18-12(19-4-2)14-11-13-9-6-5-8(15(16)17)7-10(9)20-11/h5-7H,3-4H2,1-2H3