2-[4,5-bis(chloranyl)pyridin-2-yl]sulfanyl-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[4,5-bis(chloranyl)pyridin-2-yl]sulfanyl-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[(4,5-dichloro-2-pyridyl)sulfanyl]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[(4,5-dichloro-2-pyridinyl)thio]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4,5-dichloropyridin-2-yl)sulfanyl-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[(4,5-dichloro-2-pyridyl)thio]-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CSC3=NC=C(C(=C3)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CSC3=NC=C(C(=C3)Cl)Cl)C=N2

InChI

InChI=1S/C16H12Cl2N4OS/c17-12-5-16(20-8-13(12)18)24-9-15(23)22-21-7-10-6-19-14-4-2-1-3-11(10)14/h1-8,21H,9H2,(H,22,23)