N-(1-benzothiophen-5-yl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(benzothiophen-5-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(1-benzothiophen-5-yl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1-benzothiophen-5-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(benzothiophen-5-yl)-3-succinimido-benzamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

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