N-[3-(3-methylphenoxy)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[3-(3-methylphenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[3-(3-methylphenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[3-(3-methylphenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[3-(3-methylphenoxy)propyl]amine Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-13-6-4-7-14(12-13)22-11-5-10-18-17-15-8-2-3-9-16(15)23(20,21)19-17/h2-4,6-9,12H,5,10-11H2,1H3,(H,18,19)