N'-(3H-pyrido[2,3-b][1,4]thiazin-2-yl)ethanehydrazide

Systemtic Name: N'-(3H-pyrido[2,3-b][1,4]thiazin-2-yl)ethanehydrazide Openeye Name: N'-(3H-pyrido[2,3-b][1,4]thiazin-2-yl)acetohydrazide CAS Name: N'-(3H-pyrido[2,3-b][1,4]thiazin-2-yl)acetohydrazide IUPAC Name: N'-(3H-pyrido[2,3-b][1,4]thiazin-2-yl)acetohydrazide Traditional Name: N'-(3H-pyrido[2,3-b][1,4]thiazin-2-yl)acetohydrazide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC2=C(N=CC=C2)SC1

Isomeric SMILES

CC(=O)NNC1=NC2=C(N=CC=C2)SC1

InChI

InChI=1S/C9H10N4OS/c1-6(14)12-13-8-5-15-9-7(11-8)3-2-4-10-9/h2-4H,5H2,1H3,(H,11,13)(H,12,14)