N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-succinimido-acetamide Formula: C13H9Cl2N3O3S MolecularWeight: 358.19986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O3S/c14-6-1-2-7(15)12-11(6)17-13(22-12)16-8(19)5-18-9(20)3-4-10(18)21/h1-2H,3-5H2,(H,16,17,19)