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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)CN3C(=O)CCC3=O)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CN3C(=O)CCC3=O)Cl)OC

InChI

InChI=1S/C15H14ClN3O4S/c1-18-13-9(23-2)4-3-8(16)14(13)24-15(18)17-10(20)7-19-11(21)5-6-12(19)22/h3-4H,5-7H2,1-2H3