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N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-oxidanyl-benzohydrazide

N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-oxidanyl-benzohydrazide

Systemtic Name:N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-oxidanyl-benzohydrazide
Openeye Name:N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-hydroxy-benzohydrazide
CAS Name:N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-hydroxybenzohydrazide
IUPAC Name:N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-hydroxybenzohydrazide
Traditional Name:N'-(1,1-diketo-1,2-benzothiazol-3-yl)-3-hydroxy-benzohydrazide
Formula: C14H11N3O4S
MolecularWeight: 317.31984
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NNC(=O)C3=CC(=CC=C3)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NNC(=O)C3=CC(=CC=C3)O


InChI

InChI=1S/C14H11N3O4S/c18-10-5-3-4-9(8-10)14(19)16-15-13-11-6-1-2-7-12(11)22(20,21)17-13/h1-8,18H,(H,15,17)(H,16,19)


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