(Z)-3-(furan-2-yl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(furan-2-yl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(2-furyl)-2-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(2-furanyl)-2-[4-(2-hydroxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(furan-2-yl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(2-furyl)-2-[4-(2-hydroxyphenyl)thiazol-2-yl]acrylonitrile Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)C(=CC3=CC=CO3)C#N)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)/C(=C\C3=CC=CO3)/C#N)O

InChI

InChI=1S/C16H10N2O2S/c17-9-11(8-12-4-3-7-20-12)16-18-14(10-21-16)13-5-1-2-6-15(13)19/h1-8,10,19H/b11-8-