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

Systemtic Name: N-(1-benzothiophen-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(benzothiophen-5-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1-benzothiophen-5-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1-benzothiophen-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(benzothiophen-5-yl)-2-phthalimido-acetamide Formula: C18H12N2O3S MolecularWeight: 336.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C18H12N2O3S/c21-16(19-12-5-6-15-11(9-12)7-8-24-15)10-20-17(22)13-3-1-2-4-14(13)18(20)23/h1-9H,10H2,(H,19,21)