N-cyclopentyl-2-(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2-oxo-1-pyrido[2,3-b][1,4]thiazinyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-ketopyrido[2,3-b][1,4]thiazin-1-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)CSC3=C2C=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)CSC3=C2C=CC=N3

InChI

InChI=1S/C14H17N3O2S/c18-12(16-10-4-1-2-5-10)8-17-11-6-3-7-15-14(11)20-9-13(17)19/h3,6-7,10H,1-2,4-5,8-9H2,(H,16,18)