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

Systemtic Name: 5-chloranyl-2-methoxy-N'-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)benzohydrazide Traditional Name: 5-chloro-N'-(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)-2-methoxy-benzohydrazide Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O3S/c1-23-11-5-4-8(16)7-10(11)13(22)19-20-15-18-12(21)9-3-2-6-17-14(9)24-15/h2-7H,1H3,(H,19,22)(H,18,20,21)