2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-morpholin-4-yl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-morpholin-4-yl-3-oxidanylidene-butanenitrile Openeye Name: 2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-morpholino-3-oxo-butanenitrile CAS Name: 2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-(4-morpholinyl)-3-oxobutanenitrile IUPAC Name: 2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-morpholin-4-yl-3-oxobutanenitrile Traditional Name: 2-[4-(4-bromophenyl)-4-thiazolin-2-ylidene]-3-keto-4-morpholino-butyronitrile Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)C(=C2NC(=CS2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1COCCN1CC(=O)C(=C2NC(=CS2)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C17H16BrN3O2S/c18-13-3-1-12(2-4-13)15-11-24-17(20-15)14(9-19)16(22)10-21-5-7-23-8-6-21/h1-4,11,20H,5-8,10H2