N'-[(E)-indol-3-ylidenemethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-[(E)-indol-3-ylidenemethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-[(E)-indol-3-ylidenemethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide CAS Name: N'-[(E)-3-indolylidenemethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetohydrazide IUPAC Name: N'-[(E)-indol-3-ylidenemethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-[(E)-indol-3-ylidenemethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetohydrazide Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NN/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C14H13N5OS2/c1-9-17-19-14(22-9)21-8-13(20)18-16-7-10-6-15-12-5-3-2-4-11(10)12/h2-7,16H,8H2,1H3,(H,18,20)/b10-7-