2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: N-[(E)-2-pyridylmethyleneamino]-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]benzamide CAS Name: 2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: N-[(E)-2-pyridylmethyleneamino]-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]benzamide Formula: C27H20N6OS MolecularWeight: 476.5523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CC=N2)SC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CC=N2)SC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C27H20N6OS/c34-27(33-30-18-20-8-4-6-16-29-20)23-9-1-2-10-26(23)35-21-12-13-22-24(31-32-25(22)17-21)14-11-19-7-3-5-15-28-19/h1-18H,(H,31,32)(H,33,34)/b14-11+,30-18+