4-methoxy-N'-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)benzohydrazide

Systemtic Name: 4-methoxy-N'-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)benzohydrazide Openeye Name: 4-methoxy-N'-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)benzohydrazide CAS Name: 4-methoxy-N'-(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)benzohydrazide IUPAC Name: 4-methoxy-N'-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)benzohydrazide Traditional Name: N'-(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)-4-methoxy-benzohydrazide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C15H12N4O3S/c1-22-10-6-4-9(5-7-10)12(20)18-19-15-17-13(21)11-3-2-8-16-14(11)23-15/h2-8H,1H3,(H,18,20)(H,17,19,21)