(E)-3-ethoxy-2-[2-ethyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-2-[2-ethyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-ethoxy-2-(2-ethyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-3-hydroxy-prop-2-enenitrile CAS Name: (E)-3-ethoxy-2-(2-ethyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-3-hydroxy-2-propenenitrile IUPAC Name: (E)-3-ethoxy-2-(2-ethyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-3-hydroxyprop-2-enenitrile Traditional Name: (E)-3-ethoxy-2-(2-ethyl-1,1-diketo-3H-1,2-benzothiazol-3-yl)-3-hydroxy-acrylonitrile Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=CC=CC=C2S1(=O)=O)C(=C(O)OCC)C#N

Isomeric SMILES

CCN1C(C2=CC=CC=C2S1(=O)=O)/C(=C(/O)\OCC)/C#N

InChI

InChI=1S/C14H16N2O4S/c1-3-16-13(11(9-15)14(17)20-4-2)10-7-5-6-8-12(10)21(16,18)19/h5-8,13,17H,3-4H2,1-2H3/b14-11-