4-(1,3-dithian-2-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-(1,3-dithian-2-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-(1,3-dithian-2-yl)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 4-(1,3-dithian-2-yl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(1,3-dithian-2-yl)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 4-(1,3-dithian-2-yl)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S2/c25-19(12-16-13-22-18-5-2-1-4-17(16)18)23-24-20(26)14-6-8-15(9-7-14)21-27-10-3-11-28-21/h1-2,4-9,13,21-22H,3,10-12H2,(H,23,25)(H,24,26)