azetidin-1-yl-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)methanone

Systemtic Name: azetidin-1-yl-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-[6,6-bis(2-thienyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)methanone IUPAC Name: azetidin-1-yl-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-[6,6-bis(2-thienyl)-1,7-dihydroindazol-3-yl]methanone Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C19H17N3OS2/c23-18(22-8-3-9-22)17-13-6-7-19(12-14(13)20-21-17,15-4-1-10-24-15)16-5-2-11-25-16/h1-2,4-7,10-11H,3,8-9,12H2,(H,20,21)