N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)nicotinamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C16H11N3OS/c20-15(11-5-3-7-17-9-11)19-16-18-14-12-6-2-1-4-10(12)8-13(14)21-16/h1-7,9H,8H2,(H,18,19,20)