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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-succinimido-benzamide Formula: C18H12FN3O3S MolecularWeight: 369.369583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C18H12FN3O3S/c19-12-2-1-3-13-16(12)20-18(26-13)21-17(25)10-4-6-11(7-5-10)22-14(23)8-9-15(22)24/h1-7H,8-9H2,(H,20,21,25)