2-(pyridin-3-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole

Systemtic Name: 2-(pyridin-3-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole Openeye Name: 2-(3-pyridylmethyl)-4H-indeno[1,2-d]thiazole CAS Name: 2-(3-pyridinylmethyl)-4H-indeno[1,2-d]thiazole IUPAC Name: 2-(pyridin-3-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole Traditional Name: 2-(3-pyridylmethyl)-4H-indeno[1,2-d]thiazole Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)CC4=CN=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)CC4=CN=CC=C4

InChI

InChI=1S/C16H12N2S/c1-2-6-13-12(5-1)9-14-16(13)18-15(19-14)8-11-4-3-7-17-10-11/h1-7,10H,8-9H2