3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]pyridine-4-carbohydrazide

Systemtic Name: 3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]pyridine-4-carbohydrazide Openeye Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)pyridine-4-carbohydrazide CAS Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)-4-pyridinecarbohydrazide IUPAC Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)pyridine-4-carbohydrazide Traditional Name: 3-(1,1,3-triketo-1,2-benzothiazol-2-yl)isonicotinohydrazide Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=C(C=CN=C3)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=C(C=CN=C3)C(=O)NN

InChI

InChI=1S/C13H10N4O4S/c14-16-12(18)8-5-6-15-7-10(8)17-13(19)9-3-1-2-4-11(9)22(17,20)21/h1-7H,14H2,(H,16,18)