(E)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1,3-benzothiazin-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C#N)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C20H16N2O4S/c1-24-15-9-12(10-16(25-2)18(15)26-3)8-13(11-21)20-22-19(23)14-6-4-5-7-17(14)27-20/h4-10H,1-3H3/b13-8+