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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N-ethyl-propanamide Openeye Name: N-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethyl-propanamide CAS Name: N-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethylpropanamide IUPAC Name: N-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethylpropanamide Traditional Name: N-butyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-ethyl-propionamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCN(CC)C(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H23N3O3S/c1-3-5-12-19(4-2)15(20)10-11-17-16-13-8-6-7-9-14(13)23(21,22)18-16/h6-9H,3-5,10-12H2,1-2H3,(H,17,18)