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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2S1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2S1)N3C(=O)C4=CC=CC=C4C3=O

InChI

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