benzohydrazide; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: benzohydrazide; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: benzohydrazide; 1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: benzohydrazide; 1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: benzohydrazide; 1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: benzohydrazide; 1,1-diketo-1,2-benzothiazol-3-olate Formula: C14H12N3O4S- MolecularWeight: 318.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN.C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN.C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-]

InChI

InChI=1S/C7H8N2O.C7H5NO3S/c8-9-7(10)6-4-2-1-3-5-6;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-5H,8H2,(H,9,10);1-4H,(H,8,9)/p-1