4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-succinimido-butyramide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O3S/c16-9-3-4-10-11(8-9)23-15(17-10)18-12(20)2-1-7-19-13(21)5-6-14(19)22/h3-4,8H,1-2,5-7H2,(H,17,18,20)