2-methyl-1,1,3-tris(oxidanylidene)-N'-(phenylcarbonyl)-1,2-benzothiazole-6-carbohydrazide

Systemtic Name: 2-methyl-1,1,3-tris(oxidanylidene)-N'-(phenylcarbonyl)-1,2-benzothiazole-6-carbohydrazide Openeye Name: N'-benzoyl-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carbohydrazide CAS Name: N'-benzoyl-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carbohydrazide IUPAC Name: N'-benzoyl-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carbohydrazide Traditional Name: N'-benzoyl-1,1,3-triketo-2-methyl-1,2-benzothiazole-6-carbohydrazide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O5S/c1-19-16(22)12-8-7-11(9-13(12)25(19,23)24)15(21)18-17-14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,20)(H,18,21)