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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=CC=C1NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-2-3-12-22-15-10-6-5-9-14(15)18-17-13-8-4-7-11-16(13)23(20,21)19-17/h4-11H,2-3,12H2,1H3,(H,18,19)