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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-keto-1,3-benzothiazin-2-yl)acrylonitrile Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H14N2O3S/c1-23-15-8-7-12(10-16(15)24-2)9-13(11-20)19-21-18(22)14-5-3-4-6-17(14)25-19/h3-10H,1-2H3/b13-9+