N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(1-naphthyl)acetohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-2-(1-naphthyl)acetohydrazide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3S/c23-18(12-14-8-5-7-13-6-1-2-9-15(13)14)20-21-19-16-10-3-4-11-17(16)26(24,25)22-19/h1-11H,12H2,(H,20,23)(H,21,22)