N-(1-benzothiophen-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(benzothiophen-2-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(benzothiophen-2-ylmethyl)-2-phthalimido-acetamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O3S/c22-17(20-10-13-9-12-5-1-4-8-16(12)25-13)11-21-18(23)14-6-2-3-7-15(14)19(21)24/h1-9H,10-11H2,(H,20,22)