1,1-bis(oxidanylidene)-N,N-bis(2-phenoxyethyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N,N-bis(2-phenoxyethyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N,N-bis(2-phenoxyethyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N,N-bis(2-phenoxyethyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N,N-bis(2-phenoxyethyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-bis(2-phenoxyethyl)amine Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN(CCOC2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCN(CCOC2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c26-30(27)22-14-8-7-13-21(22)23(24-30)25(15-17-28-19-9-3-1-4-10-19)16-18-29-20-11-5-2-6-12-20/h1-14H,15-18H2