2-(4-methoxy-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)ethanehydrazide

Systemtic Name: 2-(4-methoxy-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)ethanehydrazide Openeye Name: 2-(4-methoxy-6-oxo-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)acetohydrazide CAS Name: 2-(4-methoxy-6-oxo-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)acetohydrazide IUPAC Name: 2-(4-methoxy-6-oxo-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)acetohydrazide Traditional Name: 2-(6-keto-4-methoxy-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)acetohydrazide Formula: C9H11N5O3S MolecularWeight: 269.28034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=N1)SC(C(=O)N2)CC(=O)NN

Isomeric SMILES

COC1=C2C(=NC=N1)SC(C(=O)N2)CC(=O)NN

InChI

InChI=1S/C9H11N5O3S/c1-17-8-6-9(12-3-11-8)18-4(7(16)13-6)2-5(15)14-10/h3-4H,2,10H2,1H3,(H,13,16)(H,14,15)