2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(3-oxidanylideneinden-1-yl)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(3-oxidanylideneinden-1-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(3-oxoinden-1-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(3-oxo-1-indenyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(3-oxoinden-1-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(3-ketoinden-1-yl)acetohydrazide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)NNC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S2/c22-15-9-14(11-5-1-2-6-12(11)15)20-21-17(23)10-24-18-19-13-7-3-4-8-16(13)25-18/h1-9,20H,10H2,(H,21,23)