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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-3-11(4-2)17-14(19)9-10-16-15-12-7-5-6-8-13(12)22(20,21)18-15/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,18)(H,17,19)