5-chloranyl-2-methoxy-N'-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]benzohydrazide Traditional Name: 5-chloro-N'-[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]-2-methoxy-benzohydrazide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H16ClN3O4S/c1-26-14-7-6-11(19)8-12(14)18(25)21-20-16(23)9-22-13-4-2-3-5-15(13)27-10-17(22)24/h2-8H,9-10H2,1H3,(H,20,23)(H,21,25)