N-(1,3-benzothiazol-2-yl)-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-bromo-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-bromo-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetamide Formula: C17H10BrN3O3S MolecularWeight: 416.2486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

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