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

Systemtic Name: 3-(2-chlorophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-(2-chlorophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine CAS Name: 3-(2-chlorophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-(2-chlorophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Traditional Name: [3-(2-chlorophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-ylidene]amine Formula: C8H5ClN3S- MolecularWeight: 210.6634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NSC(=N)[N-]2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NSC(=N)[N-]2)Cl

InChI

InChI=1S/C8H5ClN3S/c9-6-4-2-1-3-5(6)7-11-8(10)13-12-7/h1-4H,(H-,10,11,12)/q-1