3-methyl-N-(methylideneamino)-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-(methylideneamino)-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-(methyleneamino)-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-(methyleneamino)-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-(methylideneamino)-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-(methyleneamino)amine Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C

InChI

InChI=1S/C9H9N3S/c1-10-11-9-12(2)7-5-3-4-6-8(7)13-9/h3-6H,1H2,2H3/b11-9+