3-(2-methylphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine

Systemtic Name: 3-(2-methylphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-(o-tolyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine CAS Name: 3-(2-methylphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-(2-methylphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Traditional Name: [3-(o-tolyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-ylidene]amine Formula: C9H8N3S- MolecularWeight: 190.24492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NSC(=N)[N-]2

Isomeric SMILES

CC1=CC=CC=C1C2=NSC(=N)[N-]2

InChI

InChI=1S/C9H8N3S/c1-6-4-2-3-5-7(6)8-11-9(10)13-12-8/h2-5H,1H3,(H-,10,11,12)/q-1