2-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanehydrazide

Systemtic Name: 2-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanehydrazide Openeye Name: 2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetohydrazide CAS Name: 2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)thio]acetohydrazide IUPAC Name: 2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetohydrazide Traditional Name: 2-[(8-chloro-11H-indol[3,2-c]isoquinolin-5-yl)thio]acetohydrazide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N=C2SCC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N=C2SCC(=O)NN

InChI

InChI=1S/C17H13ClN4OS/c18-9-5-6-13-12(7-9)16-15(20-13)10-3-1-2-4-11(10)17(21-16)24-8-14(23)22-19/h1-7,20H,8,19H2,(H,22,23)