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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butan-2-yl-propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-butan-2-yl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-sec-butyl-propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCC(C)NC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H19N3O3S/c1-3-10(2)16-13(18)8-9-15-14-11-6-4-5-7-12(11)21(19,20)17-14/h4-7,10H,3,8-9H2,1-2H3,(H,15,17)(H,16,18)