3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C15H15N3O3S/c1-9-16-11-3-2-10(8-12(11)22-9)17-13(19)6-7-18-14(20)4-5-15(18)21/h2-3,8H,4-7H2,1H3,(H,17,19)