2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-bromophenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-bromophenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-bromophenyl)-2-(2,5-dioxopyrrolidin-1-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-bromophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(2,5-dioxopyrrolidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-bromophenyl)-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H12BrN3O3S/c19-11-2-1-3-12(9-11)20-17(25)10-4-5-13-14(8-10)26-18(21-13)22-15(23)6-7-16(22)24/h1-5,8-9H,6-7H2,(H,20,25)