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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxymethyl]aniline Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxymethyl]aniline CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxymethyl]aniline IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxymethyl]aniline Traditional Name: [4-[(1,1-diketo-1,2-benzothiazol-3-yl)oxymethyl]phenyl]amine Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OCC3=CC=C(C=C3)N

InChI

InChI=1S/C14H12N2O3S/c15-11-7-5-10(6-8-11)9-19-14-12-3-1-2-4-13(12)20(17,18)16-14/h1-8H,9,15H2