(E)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropylphenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1,3-benzothiazin-2-yl)-3-p-cumenyl-acrylonitrile Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C20H16N2OS/c1-13(2)15-9-7-14(8-10-15)11-16(12-21)20-22-19(23)17-5-3-4-6-18(17)24-20/h3-11,13H,1-2H3/b16-11+