N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(1,3-dioxoisoindolin-2-yl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(1,3-dioxo-2-isoindolyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-(6-phthalimido-1,3-benzothiazol-2-yl)acetamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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