2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H14BrN3O3S/c1-2-18-10-4-3-9(16)7-11(10)23-15(18)17-12(20)8-19-13(21)5-6-14(19)22/h3-4,7H,2,5-6,8H2,1H3