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

Systemtic Name: 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanehydrazide Openeye Name: 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetohydrazide CAS Name: 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)thio]acetohydrazide IUPAC Name: 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetohydrazide Traditional Name: 2-[(8-methyl-11H-indol[3,2-c]isoquinolin-5-yl)thio]acetohydrazide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SCC(=O)NN

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SCC(=O)NN

InChI

InChI=1S/C18H16N4OS/c1-10-6-7-14-13(8-10)17-16(20-14)11-4-2-3-5-12(11)18(21-17)24-9-15(23)22-19/h2-8,20H,9,19H2,1H3,(H,22,23)