3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4,5-dithiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-3-succinimido-benzamide Formula: C22H15N3O3S3 MolecularWeight: 465.5678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C22H15N3O3S3/c26-17-8-9-18(27)25(17)14-5-1-4-13(12-14)21(28)24-22-23-19(15-6-2-10-29-15)20(31-22)16-7-3-11-30-16/h1-7,10-12H,8-9H2,(H,23,24,28)