N-methyl-4H-1,3-benzodithiin-2-imine

Systemtic Name: N-methyl-4H-1,3-benzodithiin-2-imine Openeye Name: N-methyl-4H-1,3-benzodithiin-2-imine CAS Name: N-methyl-4H-1,3-benzodithiin-2-imine IUPAC Name: N-methyl-4H-1,3-benzodithiin-2-imine Traditional Name: 4H-1,3-benzodithiin-2-ylidene(methyl)amine Formula: C9H9NS2 MolecularWeight: 195.30446

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1SCC2=CC=CC=C2S1

Isomeric SMILES

CN=C1SCC2=CC=CC=C2S1

InChI

InChI=1S/C9H9NS2/c1-10-9-11-6-7-4-2-3-5-8(7)12-9/h2-5H,6H2,1H3