(E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-2H-chromen-3-yl)acrylonitrile Formula: C25H16N2OS MolecularWeight: 392.47234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=C(C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)/C=C(\C#N)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H16N2OS/c26-16-20(25-27-21-11-5-7-13-23(21)29-25)15-19-14-18-10-4-6-12-22(18)28-24(19)17-8-2-1-3-9-17/h1-15,24H/b20-15+