N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amine Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15BrN2O3S/c1-19(10-11-9-12(17)7-8-14(11)22-2)16-13-5-3-4-6-15(13)23(20,21)18-16/h3-9H,10H2,1-2H3