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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C14H12ClN3O3S/c1-17-13-8(15)3-2-4-9(13)22-14(17)16-10(19)7-18-11(20)5-6-12(18)21/h2-4H,5-7H2,1H3