N-(4-chloranyl-1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1,1-bis(methylthio)methanimine IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine Traditional Name: bis(methylthio)methylene-(4-chloro-1,3-benzothiazol-2-yl)amine Formula: C10H9ClN2S3 MolecularWeight: 288.83986

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=NC2=C(S1)C=CC=C2Cl)SC

Isomeric SMILES

CSC(=NC1=NC2=C(S1)C=CC=C2Cl)SC

InChI

InChI=1S/C10H9ClN2S3/c1-14-10(15-2)13-9-12-8-6(11)4-3-5-7(8)16-9/h3-5H,1-2H3