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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-succinimido-acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C17H18ClN3O4S/c1-2-25-9-8-20-16-11(18)4-3-5-12(16)26-17(20)19-13(22)10-21-14(23)6-7-15(21)24/h3-5H,2,6-10H2,1H3