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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-prop-2-enylpropanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-2-8-14-12(17)7-9-15-13-10-5-3-4-6-11(10)20(18,19)16-13/h2-6H,1,7-9H2,(H,14,17)(H,15,16)