4-chloranyl-N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: 4-chloranyl-N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: 4-chloro-N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)butanamide CAS Name: 4-chloro-N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: 4-chloro-N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: 4-chloro-N-[2-(3-keto-6-methoxy-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-2-(2-ketopyrrolidino)butyramide Formula: C18H23ClN3O4S+ MolecularWeight: 412.91092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(S2)CCNC(=O)C(CCCl)N3CCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(S2)CCNC(=O)C(CCCl)N3CCCC3=O

InChI

InChI=1S/C18H22ClN3O4S/c1-26-12-4-5-13-15(11-12)27-17(22(13)25)7-9-20-18(24)14(6-8-19)21-10-2-3-16(21)23/h4-5,11,14,17H,2-3,6-10H2,1H3/p+1