N'-(5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)ethanehydrazide

Systemtic Name: N'-(5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)ethanehydrazide Openeye Name: N'-(5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)acetohydrazide CAS Name: N'-(5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)acetohydrazide IUPAC Name: N'-(5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)acetohydrazide Traditional Name: N'-(5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)acetohydrazide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC2=C(C=CS2)C(=NC1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NNC1=NC2=C(C=CS2)C(=NC1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS/c1-10(20)18-19-13-9-16-14(11-5-3-2-4-6-11)12-7-8-21-15(12)17-13/h2-8H,9H2,1H3,(H,17,19)(H,18,20)