N-[(6-methoxynaphthalen-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(6-methoxy-2-naphthyl)methyl]amine Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3S/c1-24-16-9-8-14-10-13(6-7-15(14)11-16)12-20-19-17-4-2-3-5-18(17)25(22,23)21-19/h2-11H,12H2,1H3,(H,20,21)