2-cyclopentylidene-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]acetonitrile Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C1

InChI

InChI=1S/C19H14N2O2S/c20-10-15(12-5-1-2-6-12)18-21-16(11-24-18)14-9-13-7-3-4-8-17(13)23-19(14)22/h3-4,7-9,11H,1-2,5-6H2