N'-[2-(4-methoxyphenyl)sulfanylethanoyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)sulfanylethanoyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenyl)sulfanylacetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)sulfanylacetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N'-[2-[(4-methoxyphenyl)thio]acetyl]acetohydrazide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O5S/c1-26-13-6-8-14(9-7-13)28-12-18(24)21-20-17(23)10-22-15-4-2-3-5-16(15)27-11-19(22)25/h2-9H,10-12H2,1H3,(H,20,23)(H,21,24)