2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-(2-phenylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-(2-phenylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-(2-phenylsulfanylacetyl)acetohydrazide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-[1-oxo-2-(phenylthio)ethyl]acetohydrazide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-(2-phenylsulfanylacetyl)acetohydrazide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N'-[2-(phenylthio)acetyl]acetohydrazide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c22-16(19-20-17(23)12-26-13-6-2-1-3-7-13)10-21-14-8-4-5-9-15(14)25-11-18(21)24/h1-9H,10-12H2,(H,19,22)(H,20,23)