N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-1,3-benzothiazole-6-carboxamide Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)SC=N2

InChI

InChI=1S/C16H9N3O3S/c20-14(8-1-4-12-13(5-8)23-7-17-12)18-9-2-3-10-11(6-9)16(22)19-15(10)21/h1-7H,(H,18,20)(H,19,21,22)