2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H16ClN3O3S/c1-3-19-15-9(2)6-10(17)7-11(15)24-16(19)18-12(21)8-20-13(22)4-5-14(20)23/h6-7H,3-5,8H2,1-2H3