2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide

Systemtic Name: 2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Openeye Name: 2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanylbenzamide CAS Name: 2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide IUPAC Name: 2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Traditional Name: 2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]thio]benzamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)SC2=CC3=C(C=C2)C=NN3C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)SC2=CC3=C(C=C2)C=NN3/C=C/C4=CC=CC=N4

InChI

InChI=1S/C21H16N4OS/c22-21(26)18-6-1-2-7-20(18)27-17-9-8-15-14-24-25(19(15)13-17)12-10-16-5-3-4-11-23-16/h1-14H,(H2,22,26)/b12-10+