4-chloranyl-N,3-diphenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-chloranyl-N,3-diphenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-chloro-N,3-diphenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-chloro-N,3-diphenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-chloro-N,3-diphenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (4-chloro-3-phenyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)-phenyl-amine Formula: C14H10ClN3S MolecularWeight: 287.7673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=[N+]([N-]S2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=[N+]([N-]S2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C14H10ClN3S/c15-13-14(16-11-7-3-1-4-8-11)19-17-18(13)12-9-5-2-6-10-12/h1-10H