N-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl]-N-methyl-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3S/c1-11(20)19(2)13-9-7-12(8-10-13)17-16-14-5-3-4-6-15(14)23(21,22)18-16/h3-10H,1-2H3,(H,17,18)