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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-p-anisyl-amine Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H14N2O3S/c1-20-12-8-6-11(7-9-12)10-16-15-13-4-2-3-5-14(13)21(18,19)17-15/h2-9H,10H2,1H3,(H,16,17)