2-(1,3-benzoxazol-2-ylsulfanyl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C17H11BrN4O3S MolecularWeight: 431.26324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H11BrN4O3S/c18-9-5-6-11-10(7-9)15(16(24)19-11)22-21-14(23)8-26-17-20-12-3-1-2-4-13(12)25-17/h1-7H,8H2,(H,21,23)(H,19,22,24)