N-benzo[g][1,3]benzothiazol-2-yl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-phthalimido-acetamide Formula: C21H13N3O3S MolecularWeight: 387.41122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H13N3O3S/c25-17(11-24-19(26)14-7-3-4-8-15(14)20(24)27)23-21-22-16-10-9-12-5-1-2-6-13(12)18(16)28-21/h1-10H,11H2,(H,22,23,25)