N'-[7-chloranyl-5-(4-chloranylthiophen-3-yl)-3H-1,4-benzodiazepin-2-yl]ethanehydrazide

Systemtic Name: N'-[7-chloranyl-5-(4-chloranylthiophen-3-yl)-3H-1,4-benzodiazepin-2-yl]ethanehydrazide Openeye Name: N'-[7-chloro-5-(4-chloro-3-thienyl)-3H-1,4-benzodiazepin-2-yl]acetohydrazide CAS Name: N'-[7-chloro-5-(4-chloro-3-thiophenyl)-3H-1,4-benzodiazepin-2-yl]acetohydrazide IUPAC Name: N'-[7-chloro-5-(4-chlorothiophen-3-yl)-3H-1,4-benzodiazepin-2-yl]acetohydrazide Traditional Name: N'-[7-chloro-5-(4-chloro-3-thienyl)-3H-1,4-benzodiazepin-2-yl]acetohydrazide Formula: C15H12Cl2N4OS MolecularWeight: 367.25298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CSC=C3Cl

Isomeric SMILES

CC(=O)NNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CSC=C3Cl

InChI

InChI=1S/C15H12Cl2N4OS/c1-8(22)20-21-14-5-18-15(11-6-23-7-12(11)17)10-4-9(16)2-3-13(10)19-14/h2-4,6-7H,5H2,1H3,(H,19,21)(H,20,22)