(E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethylbenzofuran-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethyl-3-benzofuranyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethylbenzofuran-3-yl)acrylonitrile Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2OS/c1-2-17-15(14-7-3-5-9-18(14)23-17)11-13(12-21)20-22-16-8-4-6-10-19(16)24-20/h3-11H,2H2,1H3/b13-11+