N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)piazthiole-5-carboxamide Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H10N4O3S/c1-20-15(22)10-4-3-9(7-11(10)16(20)23)17-14(21)8-2-5-12-13(6-8)19-24-18-12/h2-7H,1H3,(H,17,21)