5-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[3-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[3-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[3-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-[3-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C24H16ClN4OS- MolecularWeight: 443.92804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CC=C4)C5=NN=N[N-]5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CC=C4)C5=NN=N[N-]5

InChI

InChI=1S/C24H16ClN4OS/c25-19-9-10-22(30-15-16-5-2-1-3-6-16)21(14-19)20-11-12-31-23(20)17-7-4-8-18(13-17)24-26-28-29-27-24/h1-14H,15H2/q-1