2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)CCC3=O)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)CCC3=O)S2)C

InChI

InChI=1S/C15H15N3O3S/c1-9-3-4-10-11(7-9)22-15(17(10)2)16-12(19)8-18-13(20)5-6-14(18)21/h3-4,7H,5-6,8H2,1-2H3