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

Systemtic Name: (2Z)-2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-morpholin-4-ium-4-yl-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-morpholin-4-ium-4-yl-3-oxo-butanenitrile CAS Name: (2Z)-2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-(4-morpholin-4-iumyl)-3-oxobutanenitrile IUPAC Name: (2Z)-2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-morpholin-4-ium-4-yl-3-oxobutanenitrile Traditional Name: (2Z)-2-[4-(4-bromophenyl)-4-thiazolin-2-ylidene]-3-keto-4-morpholin-4-ium-4-yl-butyronitrile Formula: C17H17BrN3O2S+ MolecularWeight: 407.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)C(=C2NC(=CS2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1COCC[NH+]1CC(=O)/C(=C\2/NC(=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/p+1/b17-14-