N'-(7-chloranyl-5-pyridin-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-yl)ethanehydrazide

Systemtic Name: N'-(7-chloranyl-5-pyridin-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-yl)ethanehydrazide Openeye Name: N'-[7-chloro-5-(2-pyridyl)-3H-thieno[2,3-e][1,4]diazepin-2-yl]acetohydrazide CAS Name: N'-[7-chloro-5-(2-pyridinyl)-3H-thieno[2,3-e][1,4]diazepin-2-yl]acetohydrazide IUPAC Name: N'-(7-chloro-5-pyridin-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-yl)acetohydrazide Traditional Name: N'-[7-chloro-5-(2-pyridyl)-3H-thieno[2,3-e][1,4]diazepin-2-yl]acetohydrazide Formula: C14H12ClN5OS MolecularWeight: 333.79598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC2=C(C=C(S2)Cl)C(=NC1)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NNC1=NC2=C(C=C(S2)Cl)C(=NC1)C3=CC=CC=N3

InChI

InChI=1S/C14H12ClN5OS/c1-8(21)19-20-12-7-17-13(10-4-2-3-5-16-10)9-6-11(15)22-14(9)18-12/h2-6H,7H2,1H3,(H,18,20)(H,19,21)