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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3,4-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=C2C(=CC=C1)SC(=NC(=O)CN3C(=O)CCC3=O)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CN3C(=O)CCC3=O)N2C

InChI

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