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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-succinimido-propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=O)CCC3=O

InChI

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