6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-prop-2-enyl-hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-prop-2-enyl-hexanamide Openeye Name: N-allyl-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-prop-2-enylhexanamide IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-prop-2-enylhexanamide Traditional Name: N-allyl-6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)CCCCCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H21N3O3S/c1-2-11-17-15(20)10-4-3-7-12-18-16-13-8-5-6-9-14(13)23(21,22)19-16/h2,5-6,8-9H,1,3-4,7,10-12H2,(H,17,20)(H,18,19)