N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-1,3-benzothiazole-2-carboxamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3O3S/c1-20-16(22)9-5-4-7-11(13(9)17(20)23)18-14(21)15-19-10-6-2-3-8-12(10)24-15/h2-8H,1H3,(H,18,21)