1,1-bis(oxidanylidene)-N-(4-pentoxyphenyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-pentoxyphenyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(4-pentoxyphenyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(4-pentoxyphenyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(4-pentoxyphenyl)-1,2-benzothiazol-3-amine Traditional Name: (4-amoxyphenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-2-3-6-13-23-15-11-9-14(10-12-15)19-18-16-7-4-5-8-17(16)24(21,22)20-18/h4-5,7-12H,2-3,6,13H2,1H3,(H,19,20)