2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethoxy]benzonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C17H14N2O2S/c18-11-13-5-1-3-7-15(13)21-12-17(20)19-9-10-22-16-8-4-2-6-14(16)19/h1-8H,9-10,12H2