2-cyclohexylidene-2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetonitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC1

InChI

InChI=1S/C19H17N3O2S/c20-9-14(12-4-2-1-3-5-12)19-22-16(11-25-19)13-6-7-17-15(8-13)21-18(23)10-24-17/h6-8,11H,1-5,10H2,(H,21,23)