2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)CN3C(=O)CCC3=O)Cl)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)CN3C(=O)CCC3=O)Cl)OC

InChI

InChI=1S/C16H16ClN3O4S/c1-3-19-14-10(24-2)5-4-9(17)15(14)25-16(19)18-11(21)8-20-12(22)6-7-13(20)23/h4-5H,3,6-8H2,1-2H3