4-oxidanylidene-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide

Systemtic Name: 4-oxidanylidene-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: 4-oxo-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: 4-oxo-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: 4-keto-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O5S/c22-13(15-6-3-9-27-15)7-8-16(23)19-20-17(24)10-21-12-4-1-2-5-14(12)26-11-18(21)25/h1-6,9H,7-8,10-11H2,(H,19,23)(H,20,24)