(E)-2-[5-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[5-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[5-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[5-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[5-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[5-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C23H12N2O2S2 MolecularWeight: 412.48358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CN=C(S4)C(=CC5=CC=CS5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CN=C(S4)/C(=C/C5=CC=CS5)/C#N

InChI

InChI=1S/C23H12N2O2S2/c24-12-15(10-16-5-3-9-28-16)22-25-13-21(29-22)19-11-18-17-6-2-1-4-14(17)7-8-20(18)27-23(19)26/h1-11,13H/b15-10+