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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

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