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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxyethyl)propanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxyethyl)propionamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NCCOC)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H17N3O4S/c1-9(13(17)14-7-8-20-2)15-12-10-5-3-4-6-11(10)21(18,19)16-12/h3-6,9H,7-8H2,1-2H3,(H,14,17)(H,15,16)