3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopentyl-propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: N-cyclopentyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-cyclopentyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: N-cyclopentyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H19N3O3S/c19-14(17-11-5-1-2-6-11)9-10-16-15-12-7-3-4-8-13(12)22(20,21)18-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,18)(H,17,19)