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

Systemtic Name: N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-methoxyphenyl)amine Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H12N2O3S/c1-19-11-8-6-10(7-9-11)15-14-12-4-2-3-5-13(12)20(17,18)16-14/h2-9H,1H3,(H,15,16)