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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-1,3-benzothiazole-2-carboxamide Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

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