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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-phthalimido-acetamide Formula: C17H10BrN3O3S MolecularWeight: 416.2486

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O3S/c18-9-5-6-12-13(7-9)25-17(19-12)20-14(22)8-21-15(23)10-3-1-2-4-11(10)16(21)24/h1-7H,8H2,(H,19,20,22)