2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propyl-acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propylacetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propylacetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-propyl-acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C12H15N3O3S/c1-2-7-13-11(16)8-14-12-9-5-3-4-6-10(9)19(17,18)15-12/h3-6H,2,7-8H2,1H3,(H,13,16)(H,14,15)