2-cyclohexylidene-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]acetonitrile Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)CC1

InChI

InChI=1S/C24H18N2O2S/c25-13-20(15-6-2-1-3-7-15)23-26-21(14-29-23)19-12-18-17-9-5-4-8-16(17)10-11-22(18)28-24(19)27/h4-5,8-12,14H,1-3,6-7H2