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

Systemtic Name: 2-cyclopentylidene-2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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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)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C1

InChI

InChI=1S/C18H15N3O2S/c19-8-13(11-3-1-2-4-11)18-21-15(10-24-18)12-5-6-16-14(7-12)20-17(22)9-23-16/h5-7,10H,1-4,9H2,(H,20,22)