2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)ethanehydrazide

Systemtic Name: 2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)ethanehydrazide Openeye Name: 2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)acetohydrazide CAS Name: 2-(11H-indolo[3,2-c]isoquinolin-5-ylthio)acetohydrazide IUPAC Name: 2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)acetohydrazide Traditional Name: 2-(11H-indol[3,2-c]isoquinolin-5-ylthio)acetohydrazide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NN

InChI

InChI=1S/C17H14N4OS/c18-21-14(22)9-23-17-11-6-2-1-5-10(11)15-16(20-17)12-7-3-4-8-13(12)19-15/h1-8,19H,9,18H2,(H,21,22)