(E)-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-3-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)-3-(4-hydroxyphenyl)acrylonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)C(=CC3=CC=C(C=C3)O)C#N

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)/C(=C/C3=CC=C(C=C3)O)/C#N

InChI

InChI=1S/C19H16N2O2S/c1-2-17-19(23)21(16-5-3-4-6-18(16)24-17)14(12-20)11-13-7-9-15(22)10-8-13/h3-11,17,22H,2H2,1H3/b14-11+