2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C18H16N5OS+ MolecularWeight: 350.41754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CSC3=[NH+]C4=CC=CC=C4N3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CSC3=[NH+]C4=CC=CC=C4N3)C=N2

InChI

InChI=1S/C18H15N5OS/c24-17(11-25-18-21-15-7-3-4-8-16(15)22-18)23-20-10-12-9-19-14-6-2-1-5-13(12)14/h1-10,20H,11H2,(H,21,22)(H,23,24)/p+1