2-cyclohexylidene-2-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(2-oxoindolin-5-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(2-ketoindolin-5-yl)thiazol-2-yl]acetonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)CC1

InChI

InChI=1S/C19H17N3OS/c20-10-15(12-4-2-1-3-5-12)19-22-17(11-24-19)13-6-7-16-14(8-13)9-18(23)21-16/h6-8,11H,1-5,9H2,(H,21,23)