2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-phthalimido-acetamide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14BrN3O3S/c1-2-22-16-13(20)8-5-9-14(16)27-19(22)21-15(24)10-23-17(25)11-6-3-4-7-12(11)18(23)26/h3-9H,2,10H2,1H3