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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-propan-2-yloxyphenyl)-1,2-benzothiazol-3-amine Openeye Name: N-(4-isopropoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(4-propan-2-yloxyphenyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(4-propan-2-yloxyphenyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-isopropoxyphenyl)amine Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c1-11(2)21-13-9-7-12(8-10-13)17-16-14-5-3-4-6-15(14)22(19,20)18-16/h3-11H,1-2H3,(H,17,18)