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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-oxidanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-hydroxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(6-hydroxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-hydroxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-hydroxy-1,3-benzothiazol-2-yl)-2-phthalimido-acetamide Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)O

InChI

InChI=1S/C17H11N3O4S/c21-9-5-6-12-13(7-9)25-17(18-12)19-14(22)8-20-15(23)10-3-1-2-4-11(10)16(20)24/h1-7,21H,8H2,(H,18,19,22)