3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]-4-methoxy-aniline

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]-4-methoxy-aniline Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-4-methoxy-aniline CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-4-methoxyaniline IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-4-methoxyaniline Traditional Name: [3-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]-4-methoxy-phenyl]amine Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)N)OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H12N2O4S/c1-19-11-7-6-9(15)8-12(11)20-14-10-4-2-3-5-13(10)21(17,18)16-14/h2-8H,15H2,1H3