2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-3-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-3-yl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-pyridyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-pyridinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-pyridin-3-yl-1,3-benzothiazole-6-carboxamide Traditional Name: 2-phthalimido-N-(3-pyridyl)-1,3-benzothiazole-6-carboxamide Formula: C21H12N4O3S MolecularWeight: 400.40998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC4=C(S3)C=C(C=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC4=C(S3)C=C(C=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C21H12N4O3S/c26-18(23-13-4-3-9-22-11-13)12-7-8-16-17(10-12)29-21(24-16)25-19(27)14-5-1-2-6-15(14)20(25)28/h1-11H,(H,23,26)