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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)acetamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-phthalimido-acetamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15N3O3S/c1-24-19-14-7-3-2-6-13(14)10-11-17(19)29-22(24)23-18(26)12-25-20(27)15-8-4-5-9-16(15)21(25)28/h2-11H,12H2,1H3