3-methyl-N-phenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-methyl-N-phenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-methyl-N-phenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-methyl-N-phenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-methyl-N-phenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)-phenyl-amine Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=NC2=CC=CC=C2)S[N-]1

Isomeric SMILES

C[N+]1=CC(=NC2=CC=CC=C2)S[N-]1

InChI

InChI=1S/C9H9N3S/c1-12-7-9(13-11-12)10-8-5-3-2-4-6-8/h2-7H,1H3