3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-succinimido-benzamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H16BrN3O3S/c1-2-23-18-14(21)7-4-8-15(18)28-20(23)22-19(27)12-5-3-6-13(11-12)24-16(25)9-10-17(24)26/h3-8,11H,2,9-10H2,1H3