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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-pentyl-propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pentyl-propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pentylpropanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pentylpropanamide Traditional Name: N-amyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H21N3O3S/c1-2-3-6-10-16-14(19)9-11-17-15-12-7-4-5-8-13(12)22(20,21)18-15/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,16,19)(H,17,18)