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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1,1-bis(methylthio)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine Traditional Name: 1,3-benzothiazol-2-yl-[bis(methylthio)methylene]amine Formula: C10H10N2S3 MolecularWeight: 254.3948

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=NC2=CC=CC=C2S1)SC

Isomeric SMILES

CSC(=NC1=NC2=CC=CC=C2S1)SC

InChI

InChI=1S/C10H10N2S3/c1-13-10(14-2)12-9-11-7-5-3-4-6-8(7)15-9/h3-6H,1-2H3