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3-[5-[(2Z)-2-(1-pyridin-2-ylethylidene)hydrazinyl]-1,3,4-thiadiazol-2-yl]-1H-benzimidazole-2-thione

3-[5-[(2Z)-2-(1-pyridin-2-ylethylidene)hydrazinyl]-1,3,4-thiadiazol-2-yl]-1H-benzimidazole-2-thione

Systemtic Name:3-[5-[(2Z)-2-(1-pyridin-2-ylethylidene)hydrazinyl]-1,3,4-thiadiazol-2-yl]-1H-benzimidazole-2-thione
Openeye Name:3-[5-[(2Z)-2-[1-(2-pyridyl)ethylidene]hydrazino]-1,3,4-thiadiazol-2-yl]-1H-benzimidazole-2-thione
CAS Name:3-[5-[(2Z)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-1,3,4-thiadiazol-2-yl]-1H-benzimidazole-2-thione
IUPAC Name:3-[5-[(2Z)-2-(1-pyridin-2-ylethylidene)hydrazinyl]-1,3,4-thiadiazol-2-yl]-1H-benzimidazole-2-thione
Traditional Name:3-[5-[(N'Z)-N'-[1-(2-pyridyl)ethylidene]hydrazino]-1,3,4-thiadiazol-2-yl]-1H-benzimidazole-2-thione
Formula: C16H13N7S2
MolecularWeight: 367.45132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(S1)N2C3=CC=CC=C3NC2=S)C4=CC=CC=N4


Isomeric SMILES

C/C(=N/NC1=NN=C(S1)N2C3=CC=CC=C3NC2=S)/C4=CC=CC=N4


InChI

InChI=1S/C16H13N7S2/c1-10(11-6-4-5-9-17-11)19-20-14-21-22-16(25-14)23-13-8-3-2-7-12(13)18-15(23)24/h2-9H,1H3,(H,18,24)(H,20,21)/b19-10-


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